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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c2c3c(cc1)CCc3ccc2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C17H15NO3/c19-15-8-12(17(20)21)9-18(15)14-7-6-11-5-4-10-2-1-3-13(14)16(10)11/h1-3,6-7,12H,4-5,8-9H2,(H,20,21) InChIKey: CFGPHPHSFHSBLM-UHFFFAOYSA-N
CBID:57786 http://www.chembase.cn/molecule-57786.html