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SMILES: c1(ccc(cc1)O)N1C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1)O InChI: InChI=1S/C11H11NO4/c13-9-3-1-8(2-4-9)12-6-7(11(15)16)5-10(12)14/h1-4,7,13H,5-6H2,(H,15,16) InChIKey: BJEYOPOUMSTVNI-UHFFFAOYSA-N
CBID:11631 http://www.chembase.cn/molecule-11631.html