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SMILES: c1(NCCOc2ccc(cc2)CC)ccc(F)cc1 Canonical SMILES: CCc1ccc(cc1)OCCNc1ccc(cc1)F InChI: InChI=1S/C16H18FNO/c1-2-13-3-9-16(10-4-13)19-12-11-18-15-7-5-14(17)6-8-15/h3-10,18H,2,11-12H2,1H3 InChIKey: RBFPLLHFDJTRHA-UHFFFAOYSA-N
CBID:28852 http://www.chembase.cn/molecule-28852.html