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SMILES: C(=O)(c1cc(C(=O)O)ccc1)Cl Canonical SMILES: OC(=O)c1cccc(c1)C(=O)Cl InChI: InChI=1S/C8H5ClO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,11,12) InChIKey: OHFLNNVKHIOKKU-UHFFFAOYSA-N
CBID:246451 http://www.chembase.cn/molecule-246451.html