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SMILES: c1(C(F)(F)F)c(ccc(c1)OCCCOC)N Canonical SMILES: COCCCOc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C11H14F3NO2/c1-16-5-2-6-17-8-3-4-10(15)9(7-8)11(12,13)14/h3-4,7H,2,5-6,15H2,1H3 InChIKey: IXMLXNGVALULDC-UHFFFAOYSA-N
CBID:20271 http://www.chembase.cn/molecule-20271.html