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SMILES: Cc1cc(S(=O)(=O)NCC)ccc1B(O)O Canonical SMILES: CCNS(=O)(=O)c1ccc(c(c1)C)B(O)O InChI: InChI=1S/C9H14BNO4S/c1-3-11-16(14,15)8-4-5-9(10(12)13)7(2)6-8/h4-6,11-13H,3H2,1-2H3 InChIKey: QIEIERVEUKRVNM-UHFFFAOYSA-N
CBID:290981 http://www.chembase.cn/molecule-290981.html