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SMILES: n1(nc(c(c1C)C)C)Cc1nc2c([nH]1)CCCNC2=O Canonical SMILES: O=C1NCCCc2c1nc([nH]2)Cn1nc(c(c1C)C)C InChI: InChI=1S/C14H19N5O/c1-8-9(2)18-19(10(8)3)7-12-16-11-5-4-6-15-14(20)13(11)17-12/h4-7H2,1-3H3,(H,15,20)(H,16,17) InChIKey: QIAZUQBIWCKVHC-UHFFFAOYSA-N
CBID:410205 http://www.chembase.cn/molecule-410205.html