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SMILES: N1(C(=O)CC(c2c1cccc2)(C(=O)O)C)C Canonical SMILES: O=C1CC(C)(C(=O)O)c2c(N1C)cccc2 InChI: InChI=1S/C12H13NO3/c1-12(11(15)16)7-10(14)13(2)9-6-4-3-5-8(9)12/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: DTFVOKBVVXNWCP-UHFFFAOYSA-N
CBID:257761 http://www.chembase.cn/molecule-257761.html