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SMILES: n1c(cc(cc1Cl)NC(=O)NN1CCCCCC1)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)NN1CCCCCC1 InChI: InChI=1S/C12H16Cl2N4O/c13-10-7-9(8-11(14)16-10)15-12(19)17-18-5-3-1-2-4-6-18/h7-8H,1-6H2,(H2,15,16,17,19) InChIKey: YJZBKBHGXVPUPA-UHFFFAOYSA-N
CBID:84215 http://www.chembase.cn/molecule-84215.html