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SMILES: C1(NC(SC1)c1sccc1C)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1sccc1C InChI: InChI=1S/C9H11NO2S2/c1-5-2-3-13-7(5)8-10-6(4-14-8)9(11)12/h2-3,6,8,10H,4H2,1H3,(H,11,12) InChIKey: DLPBHIQCNCYXEB-UHFFFAOYSA-N
CBID:13075 http://www.chembase.cn/molecule-13075.html