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SMILES: Cc1cccc(c1)N1CCC(C1=O)C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1cccc(c1)C InChI: InChI=1S/C12H13NO3/c1-8-3-2-4-9(7-8)13-6-5-10(11(13)14)12(15)16/h2-4,7,10H,5-6H2,1H3,(H,15,16) InChIKey: CDYNQYZODLGTJT-UHFFFAOYSA-N
CBID:142197 http://www.chembase.cn/molecule-142197.html