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SMILES: S(=O)(=O)(c1cc2c(cc1)COC2)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc2c(c1)COC2 InChI: InChI=1S/C10H11NO5S/c12-10(13)4-11-17(14,15)9-2-1-7-5-16-6-8(7)3-9/h1-3,11H,4-6H2,(H,12,13) InChIKey: HSFRMYSRFFROKC-UHFFFAOYSA-N
CBID:268154 http://www.chembase.cn/molecule-268154.html