提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COc1cc(cc(OC)c1OC)C1C2C(COC2=O)C(O)c2cc3c(OCO3)cc12.COc1cc(cc(OC)c1OC)C1C2C(COC2=O)C(O)c2cc3c(OCO3)cc12.COc1cc(cc(OC)c1OC)C1C(C(CO)C(O)c2cc3c(OCO3)cc12)C(=O)O.COc1cc(cc(OC)c1OC)C1C(C(CO)C(O)c2cc3c(OCO3)cc12)C(=O)O Canonical SMILES: OCC1C(C(=O)O)C(c2cc(OC)c(c(c2)OC)OC)c2c(C1O)cc1c(c2)OCO1.OCC1C(C(=O)O)C(c2cc(OC)c(c(c2)OC)OC)c2c(C1O)cc1c(c2)OCO1.COc1c(OC)cc(cc1OC)C1C2C(=O)OCC2C(c2c1cc1OCOc1c2)O.COc1c(OC)cc(cc1OC)C1C2C(=O)OCC2C(c2c1cc1OCOc1c2)O InChI: InChI=1S/2C22H24O9.2C22H22O8/c2*1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26;2*1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h2*4-7,13,18-20,23-24H,8-9H2,1-3H3,(H,25,26);2*4-7,13,18-20,23H,8-9H2,1-3H3 InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N
CBID:110893 http://www.chembase.cn/molecule-110893.html