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SMILES: c1(NC(=O)N2C(c3c([nH]cn3)CC2)c2ccncc2)c2c(nn1C)CCC2 Canonical SMILES: O=C(N1CCc2c(C1c1ccncc1)nc[nH]2)Nc1n(C)nc2c1CCC2 InChI: InChI=1S/C19H21N7O/c1-25-18(13-3-2-4-14(13)24-25)23-19(27)26-10-7-15-16(22-11-21-15)17(26)12-5-8-20-9-6-12/h5-6,8-9,11,17H,2-4,7,10H2,1H3,(H,21,22)(H,23,27) InChIKey: ISEBOSCMEYEQSI-UHFFFAOYSA-N
CBID:510170 http://www.chembase.cn/molecule-510170.html