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SMILES: C(c1cc(c2ncc[nH]2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)c1ncc[nH]1)(F)F InChI: InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15-9/h1-6H,(H,14,15) InChIKey: FKNKITNWTIFPFX-UHFFFAOYSA-N
CBID:273534 http://www.chembase.cn/molecule-273534.html