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SMILES: B(c1ccc(cc1)S(=O)(=O)NCC1CCCCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NCC1CCCCC1)O InChI: InChI=1S/C13H20BNO4S/c16-14(17)12-6-8-13(9-7-12)20(18,19)15-10-11-4-2-1-3-5-11/h6-9,11,15-17H,1-5,10H2 InChIKey: JDFPAMLPRYKLRV-UHFFFAOYSA-N
CBID:298735 http://www.chembase.cn/molecule-298735.html