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SMILES: C(c1c2c([nH]cc2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc2c1cc[nH]2)(F)F InChI: InChI=1S/C9H6F3N/c10-9(11,12)7-2-1-3-8-6(7)4-5-13-8/h1-5,13H InChIKey: YTVBZSLUNRYKID-UHFFFAOYSA-N
CBID:118532 http://www.chembase.cn/molecule-118532.html