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SMILES: C(c1cc(c(OCC2OCCCC2)cc1)N)(F)(F)F Canonical SMILES: Nc1cc(ccc1OCC1CCCCO1)C(F)(F)F InChI: InChI=1S/C13H16F3NO2/c14-13(15,16)9-4-5-12(11(17)7-9)19-8-10-3-1-2-6-18-10/h4-5,7,10H,1-3,6,8,17H2 InChIKey: PWQGZOHCWPKZHT-UHFFFAOYSA-N
CBID:19732 http://www.chembase.cn/molecule-19732.html