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SMILES: S(=O)(=O)(c1cc(ccc1OC)OC)NCC(=O)O Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCC(=O)O)OC InChI: InChI=1S/C10H13NO6S/c1-16-7-3-4-8(17-2)9(5-7)18(14,15)11-6-10(12)13/h3-5,11H,6H2,1-2H3,(H,12,13) InChIKey: YLNZXVFVJCUJEC-UHFFFAOYSA-N
CBID:249679 http://www.chembase.cn/molecule-249679.html