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SMILES: C(=O)(/C=C/c1ccccc1)Cl Canonical SMILES: ClC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C9H7ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+ InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N
CBID:123343 http://www.chembase.cn/molecule-123343.html