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SMILES: B(c1ccc(cc1)S(=O)(=O)NCC)(O)O Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C8H12BNO4S/c1-2-10-15(13,14)8-5-3-7(4-6-8)9(11)12/h3-6,10-12H,2H2,1H3 InChIKey: YVKVLCDUDPTJEW-UHFFFAOYSA-N
CBID:88666 http://www.chembase.cn/molecule-88666.html