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SMILES: c1(nn2c(c1)CN(C(=O)C(N)C)CC2)C(=O)Nc1ccccc1 Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)C(=O)Nc1ccccc1)C(N)C InChI: InChI=1S/C16H19N5O2/c1-11(17)16(23)20-7-8-21-13(10-20)9-14(19-21)15(22)18-12-5-3-2-4-6-12/h2-6,9,11H,7-8,10,17H2,1H3,(H,18,22) InChIKey: QFIDEUOJLYVKGG-UHFFFAOYSA-N
CBID:364064 http://www.chembase.cn/molecule-364064.html