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SMILES: B(c1ccc(cc1)S(=O)(=O)N1CCC(CC1)C)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N1CCC(CC1)C)O InChI: InChI=1S/C12H18BNO4S/c1-10-6-8-14(9-7-10)19(17,18)12-4-2-11(3-5-12)13(15)16/h2-5,10,15-16H,6-9H2,1H3 InChIKey: ARVNTVVSGLEIAQ-UHFFFAOYSA-N
CBID:298754 http://www.chembase.cn/molecule-298754.html