提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(oc(=O)c1C)cc1c(c(co1)c1cc3c(OCCO3)cc1)c2)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1C)C)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C21H16O5/c1-11-12(2)21(22)26-19-9-18-15(8-14(11)19)16(10-25-18)13-3-4-17-20(7-13)24-6-5-23-17/h3-4,7-10H,5-6H2,1-2H3 InChIKey: DMCAJZQNVLIWJQ-UHFFFAOYSA-N
CBID:225583 http://www.chembase.cn/molecule-225583.html