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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)N1CCOCC1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H11NO5S2/c11-9(12)8-7(1-6-16-8)17(13,14)10-2-4-15-5-3-10/h1,6H,2-5H2,(H,11,12) InChIKey: VMQOYLZOIIFQBE-UHFFFAOYSA-N
CBID:28443 http://www.chembase.cn/molecule-28443.html