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SMILES: S(=O)(=O)(c1ccsc1)N1CCC(C(=O)OCC)(CC2OCCCC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1cscc1)CC1CCCCO1 InChI: InChI=1S/C18H27NO5S2/c1-2-23-17(20)18(13-15-5-3-4-11-24-15)7-9-19(10-8-18)26(21,22)16-6-12-25-14-16/h6,12,14-15H,2-5,7-11,13H2,1H3 InChIKey: XVDWTHYOLIAUGP-UHFFFAOYSA-N
CBID:519279 http://www.chembase.cn/molecule-519279.html