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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)N Canonical SMILES: OC(=O)c1[nH]cc(c1)S(=O)(=O)N InChI: InChI=1S/C5H6N2O4S/c6-12(10,11)3-1-4(5(8)9)7-2-3/h1-2,7H,(H,8,9)(H2,6,10,11) InChIKey: DSRIAQJIFHUAEB-UHFFFAOYSA-N
CBID:265362 http://www.chembase.cn/molecule-265362.html