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SMILES: O=C(OC)/C=C/c1ccc(Cl)cc1 Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)Cl InChI: InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+ InChIKey: IIBXQGYKZKOORG-QPJJXVBHSA-N
CBID:287221 http://www.chembase.cn/molecule-287221.html