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SMILES: C(=O)(N1CCC(N)CCC1)c1cc2nc(c(nc2cc1)C)C Canonical SMILES: NC1CCCN(CC1)C(=O)c1ccc2c(c1)nc(c(n2)C)C InChI: InChI=1S/C17H22N4O/c1-11-12(2)20-16-10-13(5-6-15(16)19-11)17(22)21-8-3-4-14(18)7-9-21/h5-6,10,14H,3-4,7-9,18H2,1-2H3 InChIKey: CXEKSQZXFULFED-UHFFFAOYSA-N
CBID:856711 http://www.chembase.cn/molecule-856711.html