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SMILES: S(=O)(=O)(Cc1cc(no1)c1ccccc1)N Canonical SMILES: NS(=O)(=O)Cc1onc(c1)c1ccccc1 InChI: InChI=1S/C10H10N2O3S/c11-16(13,14)7-9-6-10(12-15-9)8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,13,14) InChIKey: SPHHAYOEPFFFFW-UHFFFAOYSA-N
CBID:265688 http://www.chembase.cn/molecule-265688.html