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SMILES: N1(C(=O)CSC)CC(COc2c(F)cccc2)CCC1 Canonical SMILES: CSCC(=O)N1CCCC(C1)COc1ccccc1F InChI: InChI=1S/C15H20FNO2S/c1-20-11-15(18)17-8-4-5-12(9-17)10-19-14-7-3-2-6-13(14)16/h2-3,6-7,12H,4-5,8-11H2,1H3 InChIKey: PWDAEFSJVLTVAT-UHFFFAOYSA-N
CBID:645386 http://www.chembase.cn/molecule-645386.html