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SMILES: B(c1ccc(cc1)S(=O)(=O)NC1CC1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NC1CC1)O InChI: InChI=1S/C9H12BNO4S/c12-10(13)7-1-5-9(6-2-7)16(14,15)11-8-3-4-8/h1-2,5-6,8,11-13H,3-4H2 InChIKey: FUEGEHDCXRTJPN-UHFFFAOYSA-N
CBID:88768 http://www.chembase.cn/molecule-88768.html