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SMILES: c1(cc2c(cc1)cc[nH]c2=O)C(F)(F)F Canonical SMILES: O=c1[nH]ccc2c1cc(cc2)C(F)(F)F InChI: InChI=1S/C10H6F3NO/c11-10(12,13)7-2-1-6-3-4-14-9(15)8(6)5-7/h1-5H,(H,14,15) InChIKey: BTXOPRIQIDKOLM-UHFFFAOYSA-N
CBID:814501 http://www.chembase.cn/molecule-814501.html