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SMILES: c1cc2c(cc1CC)cc(c(n2)Cl)C=O Canonical SMILES: CCc1ccc2c(c1)cc(c(n2)Cl)C=O InChI: InChI=1S/C12H10ClNO/c1-2-8-3-4-11-9(5-8)6-10(7-15)12(13)14-11/h3-7H,2H2,1H3 InChIKey: LZEZPJQSBFVYGR-UHFFFAOYSA-N
CBID:813078 http://www.chembase.cn/molecule-813078.html