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SMILES: S(=O)(=O)(N1CCC(Oc2c(C(=O)NCCCSC)cccc2)CC1)C Canonical SMILES: CSCCCNC(=O)c1ccccc1OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H26N2O4S2/c1-24-13-5-10-18-17(20)15-6-3-4-7-16(15)23-14-8-11-19(12-9-14)25(2,21)22/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,18,20) InChIKey: CNBMQIITYZGRMY-UHFFFAOYSA-N
CBID:549226 http://www.chembase.cn/molecule-549226.html