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SMILES: C(=C(\C(=O)O)/C)/c1c(Cl)cccc1 Canonical SMILES: OC(=O)/C(=C/c1ccccc1Cl)/C InChI: InChI=1S/C10H9ClO2/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-6H,1H3,(H,12,13) InChIKey: OYWFDXZJJUELMZ-UHFFFAOYSA-N
CBID:243369 http://www.chembase.cn/molecule-243369.html