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SMILES: c1(NC(=O)CNC2CCCC2)c(Cl)cccc1Cl Canonical SMILES: O=C(Nc1c(Cl)cccc1Cl)CNC1CCCC1 InChI: InChI=1S/C13H16Cl2N2O/c14-10-6-3-7-11(15)13(10)17-12(18)8-16-9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,17,18) InChIKey: BDRACAOSGRKWES-UHFFFAOYSA-N
CBID:241725 http://www.chembase.cn/molecule-241725.html