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SMILES: S(=O)(=O)(c1[nH]cnc1)N(CC(=O)O)C Canonical SMILES: CN(S(=O)(=O)c1[nH]cnc1)CC(=O)O InChI: InChI=1S/C6H9N3O4S/c1-9(3-6(10)11)14(12,13)5-2-7-4-8-5/h2,4H,3H2,1H3,(H,7,8)(H,10,11) InChIKey: LVBYKMXLPBIDSP-UHFFFAOYSA-N
CBID:35406 http://www.chembase.cn/molecule-35406.html