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SMILES: S(=O)(=O)(NC1C(=O)OCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C1OCCC1NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H11NO6S/c13-10(14)7-2-1-3-8(6-7)19(16,17)12-9-4-5-18-11(9)15/h1-3,6,9,12H,4-5H2,(H,13,14) InChIKey: NCANXPQBPYADOG-UHFFFAOYSA-N
CBID:271449 http://www.chembase.cn/molecule-271449.html