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SMILES: c1(nn(c(n1)C)c1cc(C(F)(F)F)ccc1)C(=O)O Canonical SMILES: OC(=O)c1nn(c(n1)C)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H8F3N3O2/c1-6-15-9(10(18)19)16-17(6)8-4-2-3-7(5-8)11(12,13)14/h2-5H,1H3,(H,18,19) InChIKey: KYNHXXIWJLMWTB-UHFFFAOYSA-N
CBID:257534 http://www.chembase.cn/molecule-257534.html