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SMILES: C(=O)(c1nc(nc(c1)C)C)N(C1Cc2c(C1)cccc2)C Canonical SMILES: Cc1nc(C)nc(c1)C(=O)N(C1Cc2c(C1)cccc2)C InChI: InChI=1S/C17H19N3O/c1-11-8-16(19-12(2)18-11)17(21)20(3)15-9-13-6-4-5-7-14(13)10-15/h4-8,15H,9-10H2,1-3H3 InChIKey: JHODFAGZOPIVJQ-UHFFFAOYSA-N
CBID:465384 http://www.chembase.cn/molecule-465384.html