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SMILES: n1(c(c(cn1)C(NC(=O)CNC(=O)N)C)C)c1cc(F)ccc1 Canonical SMILES: O=C(NC(c1cnn(c1C)c1cccc(c1)F)C)CNC(=O)N InChI: InChI=1S/C15H18FN5O2/c1-9(20-14(22)8-18-15(17)23)13-7-19-21(10(13)2)12-5-3-4-11(16)6-12/h3-7,9H,8H2,1-2H3,(H,20,22)(H3,17,18,23) InChIKey: NDTVPMDOUBMWEH-UHFFFAOYSA-N
CBID:866180 http://www.chembase.cn/molecule-866180.html