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SMILES: O=C(c1csc(n1)N)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1csc(n1)N InChI: InChI=1S/C7H8N2O3S/c1-2-12-6(11)5(10)4-3-13-7(8)9-4/h3H,2H2,1H3,(H2,8,9) InChIKey: XNVRKLCQBZTGNA-UHFFFAOYSA-N
CBID:89108 http://www.chembase.cn/molecule-89108.html