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SMILES: n1(c(=O)cc(cn1)N(C)C)Cc1n(cnc1)C(C)C Canonical SMILES: CN(c1cnn(c(=O)c1)Cc1cncn1C(C)C)C InChI: InChI=1S/C13H19N5O/c1-10(2)17-9-14-6-12(17)8-18-13(19)5-11(7-15-18)16(3)4/h5-7,9-10H,8H2,1-4H3 InChIKey: YKZWRHVNFBEEIZ-UHFFFAOYSA-N
CBID:729812 http://www.chembase.cn/molecule-729812.html