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SMILES: S1(=O)(=O)C=CC(C(C(=O)OCC)C(=O)OCC)C1 Canonical SMILES: CCOC(=O)C(C1C=CS(=O)(=O)C1)C(=O)OCC InChI: InChI=1S/C11H16O6S/c1-3-16-10(12)9(11(13)17-4-2)8-5-6-18(14,15)7-8/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: OBJCFNOZRVGMTK-UHFFFAOYSA-N
CBID:259475 http://www.chembase.cn/molecule-259475.html