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SMILES: B(c1ccc(cc1)S(=O)(=O)NC(C)C)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NC(C)C)O InChI: InChI=1S/C9H14BNO4S/c1-7(2)11-16(14,15)9-5-3-8(4-6-9)10(12)13/h3-7,11-13H,1-2H3 InChIKey: PMNOLRUYDNBEFQ-UHFFFAOYSA-N
CBID:88662 http://www.chembase.cn/molecule-88662.html