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SMILES: c1(n(c(cn1)CN(CC1CC1)Cc1ccccc1)CCCC)S(=O)(=O)CC Canonical SMILES: CCCCn1c(cnc1S(=O)(=O)CC)CN(Cc1ccccc1)CC1CC1 InChI: InChI=1S/C21H31N3O2S/c1-3-5-13-24-20(14-22-21(24)27(25,26)4-2)17-23(16-19-11-12-19)15-18-9-7-6-8-10-18/h6-10,14,19H,3-5,11-13,15-17H2,1-2H3 InChIKey: ZEKHGOLCSMNYCS-UHFFFAOYSA-N
CBID:410348 http://www.chembase.cn/molecule-410348.html