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SMILES: O=S(=O)(c1c(cccc1)B(O)O)N1CCOCC1 Canonical SMILES: OB(c1ccccc1S(=O)(=O)N1CCOCC1)O InChI: InChI=1S/C10H14BNO5S/c13-11(14)9-3-1-2-4-10(9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2 InChIKey: BZFBAPLYGJEVGH-UHFFFAOYSA-N
CBID:75810 http://www.chembase.cn/molecule-75810.html