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SMILES: c1(nnn(c1)c1cc(C(F)(F)F)ccc1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H6F3N3O2/c11-10(12,13)6-2-1-3-7(4-6)16-5-8(9(17)18)14-15-16/h1-5H,(H,17,18) InChIKey: BWGYSLOUFDNBHC-UHFFFAOYSA-N
CBID:277828 http://www.chembase.cn/molecule-277828.html