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SMILES: O=C(/C(=C/c1ccccc1)/C)Cl Canonical SMILES: C/C(=C\c1ccccc1)/C(=O)Cl InChI: InChI=1S/C10H9ClO/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: XHIRBFXXIZZLNG-UHFFFAOYSA-N
CBID:79304 http://www.chembase.cn/molecule-79304.html