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SMILES: c1(C(=O)N(Cc2cc(no2)c2ccncc2)C)c(nc(nc1)N(C)C)C Canonical SMILES: CN(C(=O)c1cnc(nc1C)N(C)C)Cc1onc(c1)c1ccncc1 InChI: InChI=1S/C18H20N6O2/c1-12-15(10-20-18(21-12)23(2)3)17(25)24(4)11-14-9-16(22-26-14)13-5-7-19-8-6-13/h5-10H,11H2,1-4H3 InChIKey: GNWDSLPWAFTBIF-UHFFFAOYSA-N
CBID:316009 http://www.chembase.cn/molecule-316009.html