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SMILES: C(C(F)(F)F)(c1cc(OC)ccc1)(C(=O)O)N Canonical SMILES: COc1cccc(c1)C(C(F)(F)F)(C(=O)O)N InChI: InChI=1S/C10H10F3NO3/c1-17-7-4-2-3-6(5-7)9(14,8(15)16)10(11,12)13/h2-5H,14H2,1H3,(H,15,16) InChIKey: TZGOEAGUFDXFRQ-UHFFFAOYSA-N
CBID:244587 http://www.chembase.cn/molecule-244587.html