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SMILES: C(=O)(c1c(c2ncc(nc2)N)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1cnc(cn1)N)C(C)C)C InChI: InChI=1S/C17H22N4O/c1-11(2)21(12(3)4)17(22)14-8-6-5-7-13(14)15-9-20-16(18)10-19-15/h5-12H,1-4H3,(H2,18,20) InChIKey: QRUMJLXREGPLGO-UHFFFAOYSA-N
CBID:827562 http://www.chembase.cn/molecule-827562.html