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SMILES: n1c2c(Cl)cccc2ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)c(Cl)ccc2 InChI: InChI=1S/C10H6ClNO2/c11-7-3-1-2-6-4-5-8(10(13)14)12-9(6)7/h1-5H,(H,13,14) InChIKey: BISKATAKTWFSQV-UHFFFAOYSA-N
CBID:236955 http://www.chembase.cn/molecule-236955.html