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SMILES: S(=O)(=O)(c1scc(c1)C)N1CCC(C(=O)OCC)(CC2OCCCC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1scc(c1)C)CC1CCCCO1 InChI: InChI=1S/C19H29NO5S2/c1-3-24-18(21)19(13-16-6-4-5-11-25-16)7-9-20(10-8-19)27(22,23)17-12-15(2)14-26-17/h12,14,16H,3-11,13H2,1-2H3 InChIKey: SJBRYWUIORKUAI-UHFFFAOYSA-N
CBID:572053 http://www.chembase.cn/molecule-572053.html