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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)F)NC)c1ccc(N)cc1 Canonical SMILES: CNc1cc2[nH]c(=O)n(c(=O)c2cc1F)c1ccc(cc1)N InChI: InChI=1S/C15H13FN4O2/c1-18-13-7-12-10(6-11(13)16)14(21)20(15(22)19-12)9-4-2-8(17)3-5-9/h2-7,18H,17H2,1H3,(H,19,22) InChIKey: CSUGIYPBKRLZAN-UHFFFAOYSA-N
CBID:180251 http://www.chembase.cn/molecule-180251.html