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SMILES: C1(CN(C1)c1ccc(cc1)Cl)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1ccc(cc1)Cl InChI: InChI=1S/C10H10ClNO2/c11-8-1-3-9(4-2-8)12-5-7(6-12)10(13)14/h1-4,7H,5-6H2,(H,13,14) InChIKey: JZXZRZQJWQECTJ-UHFFFAOYSA-N
CBID:797800 http://www.chembase.cn/molecule-797800.html