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SMILES: B(c1ccc(cc1)S(=O)(=O)N1CCCC(C1)C)(O)O Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C12H18BNO4S/c1-10-3-2-8-14(9-10)19(17,18)12-6-4-11(5-7-12)13(15)16/h4-7,10,15-16H,2-3,8-9H2,1H3 InChIKey: ZCCLOYBMHNIKSD-UHFFFAOYSA-N
CBID:298988 http://www.chembase.cn/molecule-298988.html