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SMILES: c1(C(=O)O)c(c(ccc1)Cl)C Canonical SMILES: OC(=O)c1cccc(c1C)Cl InChI: InChI=1S/C8H7ClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11) InChIKey: HXGHMCLCSPQMOR-UHFFFAOYSA-N
CBID:7216 http://www.chembase.cn/molecule-7216.html