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SMILES: C1(C(N(C(=O)C1)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1ccccc1)C InChI: InChI=1S/C12H13NO3/c1-13-10(14)7-9(12(15)16)11(13)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,15,16) InChIKey: OWKGDEDCXQCCSO-UHFFFAOYSA-N
CBID:59835 http://www.chembase.cn/molecule-59835.html