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SMILES: n1c(N2CC(=O)N(CC2)C)cc(nc1N)C Canonical SMILES: O=C1CN(CCN1C)c1cc(C)nc(n1)N InChI: InChI=1S/C10H15N5O/c1-7-5-8(13-10(11)12-7)15-4-3-14(2)9(16)6-15/h5H,3-4,6H2,1-2H3,(H2,11,12,13) InChIKey: NGOXIXXCOPVICV-UHFFFAOYSA-N
CBID:363231 http://www.chembase.cn/molecule-363231.html