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SMILES: c1(nc2c([nH]1)CCN(C(=O)CCn1nnnc1)C2)c1c[nH]nc1 Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]2)c1c[nH]nc1)CCn1cnnn1 InChI: InChI=1S/C13H15N9O/c23-12(2-4-22-8-16-19-20-22)21-3-1-10-11(7-21)18-13(17-10)9-5-14-15-6-9/h5-6,8H,1-4,7H2,(H,14,15)(H,17,18) InChIKey: SVEVUOYVTBCCIH-UHFFFAOYSA-N
CBID:323617 http://www.chembase.cn/molecule-323617.html