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SMILES: c1(c(CNCCc2ccc(F)cc2)cccc1OC)OC Canonical SMILES: COc1cccc(c1OC)CNCCc1ccc(cc1)F InChI: InChI=1S/C17H20FNO2/c1-20-16-5-3-4-14(17(16)21-2)12-19-11-10-13-6-8-15(18)9-7-13/h3-9,19H,10-12H2,1-2H3 InChIKey: LLUBAMRZDJSUNC-UHFFFAOYSA-N
CBID:310965 http://www.chembase.cn/molecule-310965.html