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SMILES: c1(C(F)(F)F)c(ccc(c1)N)OCCOC Canonical SMILES: COCCOc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C10H12F3NO2/c1-15-4-5-16-9-3-2-7(14)6-8(9)10(11,12)13/h2-3,6H,4-5,14H2,1H3 InChIKey: MTLLVZDLLCJHSE-UHFFFAOYSA-N
CBID:18249 http://www.chembase.cn/molecule-18249.html