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SMILES: c1(C(=O)N)c(ccc(c1)Cl)O Canonical SMILES: Clc1ccc(c(c1)C(=O)N)O InChI: InChI=1S/C7H6ClNO2/c8-4-1-2-6(10)5(3-4)7(9)11/h1-3,10H,(H2,9,11) InChIKey: NNHMQZBVJPQCAK-UHFFFAOYSA-N
CBID:32176 http://www.chembase.cn/molecule-32176.html