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SMILES: O=S(=O)(c1ccc(B(O)O)c(C)c1)N1CCOCC1 Canonical SMILES: OB(c1ccc(cc1C)S(=O)(=O)N1CCOCC1)O InChI: InChI=1S/C11H16BNO5S/c1-9-8-10(2-3-11(9)12(14)15)19(16,17)13-4-6-18-7-5-13/h2-3,8,14-15H,4-7H2,1H3 InChIKey: NHJXSFKMSZWBNM-UHFFFAOYSA-N
CBID:290995 http://www.chembase.cn/molecule-290995.html