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SMILES: B(O)(O)c1ccc(cc1)NS(=O)(=O)C1CCCCC1 Canonical SMILES: OB(c1ccc(cc1)NS(=O)(=O)C1CCCCC1)O InChI: InChI=1S/C12H18BNO4S/c15-13(16)10-6-8-11(9-7-10)14-19(17,18)12-4-2-1-3-5-12/h6-9,12,14-16H,1-5H2 InChIKey: BHZYLPYPYZCUJM-UHFFFAOYSA-N
CBID:810434 http://www.chembase.cn/molecule-810434.html