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SMILES: c1(=O)n(CC(=O)Nc2cc(c(cc2)F)N)cccn1 Canonical SMILES: O=C(Cn1cccnc1=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C12H11FN4O2/c13-9-3-2-8(6-10(9)14)16-11(18)7-17-5-1-4-15-12(17)19/h1-6H,7,14H2,(H,16,18) InChIKey: SOUGXQUEWLMHAX-UHFFFAOYSA-N
CBID:258189 http://www.chembase.cn/molecule-258189.html