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SMILES: C1CC=C(C(=C1)Cl)O Canonical SMILES: OC1=CCCC=C1Cl InChI: InChI=1S/C6H7ClO/c7-5-3-1-2-4-6(5)8/h3-4,8H,1-2H2 InChIKey: BNBDQGFTVZICFM-UHFFFAOYSA-N
CBID:810648 http://www.chembase.cn/molecule-810648.html