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SMILES: c12c(c(nn1C1CCCCC1)C)C(c1c(nc[nH]1)C)CC(=O)N2 Canonical SMILES: O=C1CC(c2[nH]cnc2C)c2c(N1)n(nc2C)C1CCCCC1 InChI: InChI=1S/C17H23N5O/c1-10-15-13(16-11(2)18-9-19-16)8-14(23)20-17(15)22(21-10)12-6-4-3-5-7-12/h9,12-13H,3-8H2,1-2H3,(H,18,19)(H,20,23) InChIKey: OLLVPRLWEPXFHN-UHFFFAOYSA-N
CBID:421871 http://www.chembase.cn/molecule-421871.html