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SMILES: S1(=O)(=O)CC(CC1)NCCCN1CCOCC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NCCCN1CCOCC1.Cl InChI: InChI=1S/C11H22N2O3S.ClH/c14-17(15)9-2-11(10-17)12-3-1-4-13-5-7-16-8-6-13;/h11-12H,1-10H2;1H InChIKey: WZBUOEXEFLKTIW-UHFFFAOYSA-N
CBID:249026 http://www.chembase.cn/molecule-249026.html