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SMILES: c1(NC(=O)CNCC2CCC2)c(Cl)cccc1Cl Canonical SMILES: O=C(Nc1c(Cl)cccc1Cl)CNCC1CCC1 InChI: InChI=1S/C13H16Cl2N2O/c14-10-5-2-6-11(15)13(10)17-12(18)8-16-7-9-3-1-4-9/h2,5-6,9,16H,1,3-4,7-8H2,(H,17,18) InChIKey: FMKWGTMBJOXECH-UHFFFAOYSA-N
CBID:242796 http://www.chembase.cn/molecule-242796.html