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SMILES: c1cc2c(cc1)CC(C2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(Cc2c(C1)cccc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-14(2,3)20-13(19)16-15(12(17)18)8-10-6-4-5-7-11(10)9-15/h4-7H,8-9H2,1-3H3,(H,16,19)(H,17,18) InChIKey: YOMACQVTIAGKNW-UHFFFAOYSA-N
CBID:38466 http://www.chembase.cn/molecule-38466.html