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SMILES: S(=O)(=O)(c1cccc(c1)B(O)O)N1CCOCC1 Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)N1CCOCC1)O InChI: InChI=1S/C10H14BNO5S/c13-11(14)9-2-1-3-10(8-9)18(15,16)12-4-6-17-7-5-12/h1-3,8,13-14H,4-7H2 InChIKey: HIKVVOUXXNJGAK-UHFFFAOYSA-N
CBID:89976 http://www.chembase.cn/molecule-89976.html