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SMILES: C(=O)(C(Cc1cc(ccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)C(Cc1cccc(c1)OC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-2-6(4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: NIONQVYUGGCUHI-UHFFFAOYSA-N
CBID:812245 http://www.chembase.cn/molecule-812245.html