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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NC(C)C Canonical SMILES: CC(NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)C InChI: InChI=1S/C19H21NO4/c1-9(2)20-18(21)7-15-11(4)14-6-13-10(3)12(5)23-16(13)8-17(14)24-19(15)22/h6,8-9H,7H2,1-5H3,(H,20,21) InChIKey: VLQKSELWQCQZHF-UHFFFAOYSA-N
CBID:223226 http://www.chembase.cn/molecule-223226.html