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SMILES: C(=O)(C)c1cc(ncc1O)Cl Canonical SMILES: Clc1ncc(c(c1)C(=O)C)O InChI: InChI=1S/C7H6ClNO2/c1-4(10)5-2-7(8)9-3-6(5)11/h2-3,11H,1H3 InChIKey: KOKAZIDUFAUFQC-UHFFFAOYSA-N
CBID:814079 http://www.chembase.cn/molecule-814079.html