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SMILES: c1(c(ccc(c1)CNCc1ccc(F)cc1)OC)OC Canonical SMILES: COc1cc(CNCc2ccc(cc2)F)ccc1OC InChI: InChI=1S/C16H18FNO2/c1-19-15-8-5-13(9-16(15)20-2)11-18-10-12-3-6-14(17)7-4-12/h3-9,18H,10-11H2,1-2H3 InChIKey: BXYUQSLIZBQBAY-UHFFFAOYSA-N
CBID:310910 http://www.chembase.cn/molecule-310910.html