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SMILES: C1CCC(=CC1=O)Nc1c(c(ccc1)Cl)Cl Canonical SMILES: Clc1c(NC2=CC(=O)CCC2)cccc1Cl InChI: InChI=1S/C12H11Cl2NO/c13-10-5-2-6-11(12(10)14)15-8-3-1-4-9(16)7-8/h2,5-7,15H,1,3-4H2 InChIKey: OTTPFCJTQXRWHO-UHFFFAOYSA-N
CBID:58346 http://www.chembase.cn/molecule-58346.html