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SMILES: S1(=O)(=O)N=C(c2c1cccc2)SC(C(=O)O)C Canonical SMILES: OC(=O)C(SC1=NS(=O)(=O)c2c1cccc2)C InChI: InChI=1S/C10H9NO4S2/c1-6(10(12)13)16-9-7-4-2-3-5-8(7)17(14,15)11-9/h2-6H,1H3,(H,12,13) InChIKey: WCKZNZVNQVLTCS-UHFFFAOYSA-N
CBID:249800 http://www.chembase.cn/molecule-249800.html