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SMILES: c1(nc(NC(=O)Cc2sccc2)sc1)C(=O)O Canonical SMILES: O=C(Cc1cccs1)Nc1scc(n1)C(=O)O InChI: InChI=1S/C10H8N2O3S2/c13-8(4-6-2-1-3-16-6)12-10-11-7(5-17-10)9(14)15/h1-3,5H,4H2,(H,14,15)(H,11,12,13) InChIKey: QNDUNSBOAOWQHT-UHFFFAOYSA-N
CBID:117322 http://www.chembase.cn/molecule-117322.html