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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)NCC(=O)O Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C10H13NO6S/c1-16-8-4-3-7(5-9(8)17-2)18(14,15)11-6-10(12)13/h3-5,11H,6H2,1-2H3,(H,12,13) InChIKey: FMMNLVAUUSTYQG-UHFFFAOYSA-N
CBID:249985 http://www.chembase.cn/molecule-249985.html