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SMILES: O(c1ccc(cc1)c1n[nH]cc1)C(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)c1cc[nH]n1)(F)F InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)16-8-3-1-7(2-4-8)9-5-6-14-15-9/h1-6H,(H,14,15) InChIKey: FBNMLMRUGSDQJL-UHFFFAOYSA-N
CBID:100960 http://www.chembase.cn/molecule-100960.html