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SMILES: S(=O)(=O)(c1ncc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(nc1)S(=O)(=O)N InChI: InChI=1S/C8H10N2O4S/c1-2-14-8(11)6-3-4-7(10-5-6)15(9,12)13/h3-5H,2H2,1H3,(H2,9,12,13) InChIKey: QPNSQLKKTSSBOL-UHFFFAOYSA-N
CBID:244464 http://www.chembase.cn/molecule-244464.html