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SMILES: c1(nc(c(C(=O)NCCc2ncccc2)cn1)C)N(C)C Canonical SMILES: O=C(c1cnc(nc1C)N(C)C)NCCc1ccccn1 InChI: InChI=1S/C15H19N5O/c1-11-13(10-18-15(19-11)20(2)3)14(21)17-9-7-12-6-4-5-8-16-12/h4-6,8,10H,7,9H2,1-3H3,(H,17,21) InChIKey: UBDVKJIGKAARFA-UHFFFAOYSA-N
CBID:440005 http://www.chembase.cn/molecule-440005.html