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SMILES: c1(NC(=O)N(Cc2cn(nc2)c2ccc(cc2)F)C)n(ncc1)C(CC)C Canonical SMILES: CCC(n1nccc1NC(=O)N(Cc1cnn(c1)c1ccc(cc1)F)C)C InChI: InChI=1S/C19H23FN6O/c1-4-14(2)26-18(9-10-21-26)23-19(27)24(3)12-15-11-22-25(13-15)17-7-5-16(20)6-8-17/h5-11,13-14H,4,12H2,1-3H3,(H,23,27) InChIKey: FHGNTFURVPHIMV-UHFFFAOYSA-N
CBID:510240 http://www.chembase.cn/molecule-510240.html