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SMILES: N1(c2c(CNC(=O)Cc3ncccc3)cccn2)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)c1ncccc1CNC(=O)Cc1ccccn1 InChI: InChI=1S/C18H22N4O2/c23-16-7-4-10-22(13-16)18-14(5-3-9-20-18)12-21-17(24)11-15-6-1-2-8-19-15/h1-3,5-6,8-9,16,23H,4,7,10-13H2,(H,21,24) InChIKey: FAJXRVPSAUWFMD-UHFFFAOYSA-N
CBID:328489 http://www.chembase.cn/molecule-328489.html