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SMILES: c1(c(cc2c(c1)Oc1c(cc(c(c1)OC(=O)C)Cl)C12OC(=O)c2c1cc(cc2)C(=O)ON1C(=O)CCC1=O)Cl)OC(=O)C Canonical SMILES: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(cc3C3(c2cc1Cl)OC(=O)c1c3cc(cc1)C(=O)ON1C(=O)CCC1=O)Cl InChI: InChI=1S/C29H17Cl2NO11/c1-12(33)39-23-10-21-17(8-19(23)30)29(18-9-20(31)24(40-13(2)34)11-22(18)41-21)16-7-14(3-4-15(16)28(38)42-29)27(37)43-32-25(35)5-6-26(32)36/h3-4,7-11H,5-6H2,1-2H3 InChIKey: KDFYPGVRLJRTEF-UHFFFAOYSA-N
CBID:163700 http://www.chembase.cn/molecule-163700.html