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SMILES: S(=O)(=O)(c1ccc(c2cc(OCC(=O)N)ccc2)cc1)C Canonical SMILES: NC(=O)COc1cccc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H15NO4S/c1-21(18,19)14-7-5-11(6-8-14)12-3-2-4-13(9-12)20-10-15(16)17/h2-9H,10H2,1H3,(H2,16,17) InChIKey: KMHGQIQNSOIOFH-UHFFFAOYSA-N
CBID:674617 http://www.chembase.cn/molecule-674617.html