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SMILES: C(=O)(C)c1c(ncc(c1)Cl)O Canonical SMILES: Clc1cnc(c(c1)C(=O)C)O InChI: InChI=1S/C7H6ClNO2/c1-4(10)6-2-5(8)3-9-7(6)11/h2-3H,1H3,(H,9,11) InChIKey: DKYPZJQKRJUNRI-UHFFFAOYSA-N
CBID:801598 http://www.chembase.cn/molecule-801598.html