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SMILES: C(=O)(C(F)(F)F)c1cnc(cc1)C Canonical SMILES: Cc1ccc(cn1)C(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c1-5-2-3-6(4-12-5)7(13)8(9,10)11/h2-4H,1H3 InChIKey: ZQDRQVBGSNDSHR-UHFFFAOYSA-N
CBID:814713 http://www.chembase.cn/molecule-814713.html