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SMILES: C(c1cc(c(cc1)OCCC)N)(F)(F)F Canonical SMILES: CCCOc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C10H12F3NO/c1-2-5-15-9-4-3-7(6-8(9)14)10(11,12)13/h3-4,6H,2,5,14H2,1H3 InChIKey: OZERIEQOZGPKHZ-UHFFFAOYSA-N
CBID:19721 http://www.chembase.cn/molecule-19721.html