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SMILES: O=S(=O)(c1ccc(cc1)B(O)O)NC(=O)CC Canonical SMILES: CCC(=O)NS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C9H12BNO5S/c1-2-9(12)11-17(15,16)8-5-3-7(4-6-8)10(13)14/h3-6,13-14H,2H2,1H3,(H,11,12) InChIKey: VWEYACLFMKWFQC-UHFFFAOYSA-N
CBID:75747 http://www.chembase.cn/molecule-75747.html