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SMILES: c1(c(OC)cccc1)CNCCc1ccc(F)cc1 Canonical SMILES: COc1ccccc1CNCCc1ccc(cc1)F InChI: InChI=1S/C16H18FNO/c1-19-16-5-3-2-4-14(16)12-18-11-10-13-6-8-15(17)9-7-13/h2-9,18H,10-12H2,1H3 InChIKey: WNKZJDVIRPJSLD-UHFFFAOYSA-N
CBID:310869 http://www.chembase.cn/molecule-310869.html