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SMILES: c1(nn2c(c1)CNCC2)c1n(CC(=O)NC(C)C)ccn1 Canonical SMILES: CC(NC(=O)Cn1ccnc1c1nn2c(c1)CNCC2)C InChI: InChI=1S/C14H20N6O/c1-10(2)17-13(21)9-19-5-4-16-14(19)12-7-11-8-15-3-6-20(11)18-12/h4-5,7,10,15H,3,6,8-9H2,1-2H3,(H,17,21) InChIKey: KQFQKUHSNXIYPF-UHFFFAOYSA-N
CBID:829740 http://www.chembase.cn/molecule-829740.html