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SMILES: N1(C(=S)SCC1=O)Cc1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CSC(=S)N1Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H9NO3S2/c13-9-6-17-11(16)12(9)5-7-1-3-8(4-2-7)10(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: XOKTXQZCVARUHE-UHFFFAOYSA-N
CBID:113487 http://www.chembase.cn/molecule-113487.html