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SMILES: O=C(c1cc(c(cc1)Cl)Cl)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H8Cl2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3 InChIKey: FKGDMSJKLIQBQS-UHFFFAOYSA-N
CBID:87561 http://www.chembase.cn/molecule-87561.html