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SMILES: n1c(nnn1C)c1ccc(NC(=O)NCCCn2c(C3CC3)ccn2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)c1nnn(n1)C)NCCCn1nccc1C1CC1 InChI: InChI=1S/C18H22N8O/c1-25-23-17(22-24-25)14-5-7-15(8-6-14)21-18(27)19-10-2-12-26-16(9-11-20-26)13-3-4-13/h5-9,11,13H,2-4,10,12H2,1H3,(H2,19,21,27) InChIKey: CUNVBLYPNPZOML-UHFFFAOYSA-N
CBID:470549 http://www.chembase.cn/molecule-470549.html