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SMILES: B(c1cccc(c1)S(=O)(=O)N1CCCC(C1)C)(O)O Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C12H18BNO4S/c1-10-4-3-7-14(9-10)19(17,18)12-6-2-5-11(8-12)13(15)16/h2,5-6,8,10,15-16H,3-4,7,9H2,1H3 InChIKey: DLRNDOINJINCLN-UHFFFAOYSA-N
CBID:298716 http://www.chembase.cn/molecule-298716.html