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SMILES: S(=O)(=O)(c1cc(NC(=O)C)ccc1OC)N Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)NC(=O)C InChI: InChI=1S/C9H12N2O4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)(H2,10,13,14) InChIKey: ICUOXTKSXMJNCN-UHFFFAOYSA-N
CBID:231946 http://www.chembase.cn/molecule-231946.html