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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCC Canonical SMILES: CCCNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C20H23NO4/c1-5-8-21-19(22)7-6-14-12(3)16-9-15-11(2)13(4)24-17(15)10-18(16)25-20(14)23/h9-10H,5-8H2,1-4H3,(H,21,22) InChIKey: LTVKJZGRUPWVMJ-UHFFFAOYSA-N
CBID:195868 http://www.chembase.cn/molecule-195868.html