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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NC(CC)C Canonical SMILES: CCC(NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)C InChI: InChI=1S/C20H23NO4/c1-5-12(3)21-19(22)7-6-14-13(4)16-8-15-11(2)10-24-17(15)9-18(16)25-20(14)23/h8-10,12H,5-7H2,1-4H3,(H,21,22) InChIKey: ASXWUIINODHLRO-UHFFFAOYSA-N
CBID:196327 http://www.chembase.cn/molecule-196327.html