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SMILES: n1cc(cc(c1Cl)C)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(c1)C)Cl InChI: InChI=1S/C7H6ClNO2/c1-4-2-5(7(10)11)3-9-6(4)8/h2-3H,1H3,(H,10,11) InChIKey: MAOUFLRMKAFPTB-UHFFFAOYSA-N
CBID:90589 http://www.chembase.cn/molecule-90589.html