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SMILES: B(c1ccc(cc1)S(=O)(=O)N1CCCCC1C)(O)O Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C12H18BNO4S/c1-10-4-2-3-9-14(10)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8,10,15-16H,2-4,9H2,1H3 InChIKey: XUJXGFBMHUUVFF-UHFFFAOYSA-N
CBID:298834 http://www.chembase.cn/molecule-298834.html