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SMILES: O1c2c(C[C@@H]1C(OC(=O)c1ccccc1)(C)C)cc1c(oc(=O)cc1)c2 Canonical SMILES: O=c1ccc2c(o1)cc1c(c2)C[C@@H](O1)C(OC(=O)c1ccccc1)(C)C InChI: InChI=1S/C21H18O5/c1-21(2,26-20(23)13-6-4-3-5-7-13)18-11-15-10-14-8-9-19(22)25-16(14)12-17(15)24-18/h3-10,12,18H,11H2,1-2H3/t18-/m1/s1 InChIKey: VIPXLQMQEIDXMH-GOSISDBHSA-N
CBID:207345 http://www.chembase.cn/molecule-207345.html