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SMILES: FC(F)(F)C(O)c1cccc2c1[nH]cc2 Canonical SMILES: OC(C(F)(F)F)c1cccc2c1[nH]cc2 InChI: InChI=1S/C10H8F3NO/c11-10(12,13)9(15)7-3-1-2-6-4-5-14-8(6)7/h1-5,9,14-15H InChIKey: OCSJDSSFVBWSFW-UHFFFAOYSA-N
CBID:289022 http://www.chembase.cn/molecule-289022.html