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SMILES: c1(C(F)(F)F)c(OCC2CCCC2)ccc(c1)N Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)OCC1CCCC1 InChI: InChI=1S/C13H16F3NO/c14-13(15,16)11-7-10(17)5-6-12(11)18-8-9-3-1-2-4-9/h5-7,9H,1-4,8,17H2 InChIKey: VWQCKDQSZPZAMZ-UHFFFAOYSA-N
CBID:20171 http://www.chembase.cn/molecule-20171.html