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SMILES: c1(c(n(nn1)c1ccc(cc1)F)C(C)C)C(=O)O Canonical SMILES: CC(c1c(nnn1c1ccc(cc1)F)C(=O)O)C InChI: InChI=1S/C12H12FN3O2/c1-7(2)11-10(12(17)18)14-15-16(11)9-5-3-8(13)4-6-9/h3-7H,1-2H3,(H,17,18) InChIKey: DDNJDQLCHCEWIP-UHFFFAOYSA-N
CBID:256138 http://www.chembase.cn/molecule-256138.html