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SMILES: n1c(c2ccc(cc2)Cl)sc(c1O)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1O)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO3S/c1-2-17-12(16)9-10(15)14-11(18-9)7-3-5-8(13)6-4-7/h3-6,15H,2H2,1H3 InChIKey: GTTLQUWXZGMKGX-UHFFFAOYSA-N
CBID:77618 http://www.chembase.cn/molecule-77618.html