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SMILES: N1(C(=O)CCSC)CC(COc2c(F)cccc2)CCC1 Canonical SMILES: CSCCC(=O)N1CCCC(C1)COc1ccccc1F InChI: InChI=1S/C16H22FNO2S/c1-21-10-8-16(19)18-9-4-5-13(11-18)12-20-15-7-3-2-6-14(15)17/h2-3,6-7,13H,4-5,8-12H2,1H3 InChIKey: LXKBDRKKDAGHKU-UHFFFAOYSA-N
CBID:500692 http://www.chembase.cn/molecule-500692.html