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SMILES: c1(NC(=O)CCl)cc(C(=O)O)ccc1Cl Canonical SMILES: OC(=O)c1cc(NC(=O)CCl)c(cc1)Cl InChI: InChI=1S/C9H7Cl2NO3/c10-4-8(13)12-7-3-5(9(14)15)1-2-6(7)11/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: CQNMKYGPZOUVJF-UHFFFAOYSA-N
CBID:233493 http://www.chembase.cn/molecule-233493.html