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SMILES: B(c1cccc(c1)S(=O)(=O)N1CCCCC1C)(O)O Canonical SMILES: CC1CCCCN1S(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C12H18BNO4S/c1-10-5-2-3-8-14(10)19(17,18)12-7-4-6-11(9-12)13(15)16/h4,6-7,9-10,15-16H,2-3,5,8H2,1H3 InChIKey: IZHIWXZQLZLQGQ-UHFFFAOYSA-N
CBID:298511 http://www.chembase.cn/molecule-298511.html