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SMILES: c1(nc(cc(c1)Cl)C)C(=O)O Canonical SMILES: Clc1cc(C)nc(c1)C(=O)O InChI: InChI=1S/C7H6ClNO2/c1-4-2-5(8)3-6(9-4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: PEJDNNLWNHKKKF-UHFFFAOYSA-N
CBID:61860 http://www.chembase.cn/molecule-61860.html