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SMILES: S(=O)(=O)(Nc1nc(cs1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1csc(n1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H8N2O4S2/c13-9(14)8-6-17-10(11-8)12-18(15,16)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) InChIKey: FMZKHTLBYJROKT-UHFFFAOYSA-N
CBID:117384 http://www.chembase.cn/molecule-117384.html