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SMILES: c1(ccc(cc1)CC(F)(F)F)[N+](=O)[O-] Canonical SMILES: FC(Cc1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-6-1-3-7(4-2-6)12(13)14/h1-4H,5H2 InChIKey: TWBBLUSIUSNNAH-UHFFFAOYSA-N
CBID:51394 http://www.chembase.cn/molecule-51394.html