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SMILES: c1(S(=O)(=O)CCC(=O)O)nc[nH]n1 Canonical SMILES: OC(=O)CCS(=O)(=O)c1n[nH]cn1 InChI: InChI=1S/C5H7N3O4S/c9-4(10)1-2-13(11,12)5-6-3-7-8-5/h3H,1-2H2,(H,9,10)(H,6,7,8) InChIKey: UMBLJVCSCURISE-UHFFFAOYSA-N
CBID:31980 http://www.chembase.cn/molecule-31980.html