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SMILES: c1(C(=O)C(Cl)C)cc2c(cc1)CCC2 Canonical SMILES: CC(C(=O)c1ccc2c(c1)CCC2)Cl InChI: InChI=1S/C12H13ClO/c1-8(13)12(14)11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3 InChIKey: CQOVKKPNERBRNR-UHFFFAOYSA-N
CBID:239342 http://www.chembase.cn/molecule-239342.html