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SMILES: c1(C(F)(F)F)c(ccc(c1)OCCC)N Canonical SMILES: CCCOc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C10H12F3NO/c1-2-5-15-7-3-4-9(14)8(6-7)10(11,12)13/h3-4,6H,2,5,14H2,1H3 InChIKey: VDBYZLYKRUPIFO-UHFFFAOYSA-N
CBID:20256 http://www.chembase.cn/molecule-20256.html