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SMILES: B(c1ccc(cc1)S(=O)(=O)N(CCC)CCC)(O)O Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)B(O)O)CCC InChI: InChI=1S/C12H20BNO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8,15-16H,3-4,9-10H2,1-2H3 InChIKey: RHYMWEFBJFHCGY-UHFFFAOYSA-N
CBID:298694 http://www.chembase.cn/molecule-298694.html