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SMILES: N1C(=O)C(SC1=S)C(=O)OCC Canonical SMILES: CCOC(=O)C1SC(=S)NC1=O InChI: InChI=1S/C6H7NO3S2/c1-2-10-5(9)3-4(8)7-6(11)12-3/h3H,2H2,1H3,(H,7,8,11) InChIKey: ZDQRTEMDYIZKBX-UHFFFAOYSA-N
CBID:254145 http://www.chembase.cn/molecule-254145.html