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SMILES: S1(=O)(=O)N=C(C=C(N1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1=CC(=NS(=O)(=O)N1)c1ccccc1 InChI: InChI=1S/C10H8N2O4S/c13-10(14)9-6-8(11-17(15,16)12-9)7-4-2-1-3-5-7/h1-6,12H,(H,13,14) InChIKey: MHCNCENFUHVWGH-UHFFFAOYSA-N
CBID:283777 http://www.chembase.cn/molecule-283777.html