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SMILES: c1(ccc2c(c1)cc([nH]2)C(=O)O)OC(F)(F)F Canonical SMILES: OC(=O)c1[nH]c2c(c1)cc(cc2)OC(F)(F)F InChI: InChI=1S/C10H6F3NO3/c11-10(12,13)17-6-1-2-7-5(3-6)4-8(14-7)9(15)16/h1-4,14H,(H,15,16) InChIKey: DJJJSHFPEISHFN-UHFFFAOYSA-N
CBID:9176 http://www.chembase.cn/molecule-9176.html