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SMILES: c1([nH]c2c(c1)ccc(c2)OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cc(cc2)OC(F)(F)F InChI: InChI=1S/C10H6F3NO3/c11-10(12,13)17-6-2-1-5-3-8(9(15)16)14-7(5)4-6/h1-4,14H,(H,15,16) InChIKey: FOJBKFGWDZMUCC-UHFFFAOYSA-N
CBID:254404 http://www.chembase.cn/molecule-254404.html