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SMILES: c1ccc2c(c1C(F)(F)F)[nH]c(c2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(ccc2)C(F)(F)F InChI: InChI=1S/C10H6F3NO2/c11-10(12,13)6-3-1-2-5-4-7(9(15)16)14-8(5)6/h1-4,14H,(H,15,16) InChIKey: PISPPXUYIZNQMU-UHFFFAOYSA-N
CBID:15611 http://www.chembase.cn/molecule-15611.html