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SMILES: c1(cc(cc(n1)Cl)C(=O)O)C Canonical SMILES: Cc1nc(Cl)cc(c1)C(=O)O InChI: InChI=1S/C7H6ClNO2/c1-4-2-5(7(10)11)3-6(8)9-4/h2-3H,1H3,(H,10,11) InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N
CBID:38370 http://www.chembase.cn/molecule-38370.html