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SMILES: N1(C(=O)CCSCc2ccc(F)cc2)CCC(CC1)OCC Canonical SMILES: CCOC1CCN(CC1)C(=O)CCSCc1ccc(cc1)F InChI: InChI=1S/C17H24FNO2S/c1-2-21-16-7-10-19(11-8-16)17(20)9-12-22-13-14-3-5-15(18)6-4-14/h3-6,16H,2,7-13H2,1H3 InChIKey: VSFIJDRFWYYTDM-UHFFFAOYSA-N
CBID:860404 http://www.chembase.cn/molecule-860404.html