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SMILES: S(=O)(=O)(c1cccc(c1)B(O)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)B(O)O)CC InChI: InChI=1S/C10H16BNO4S/c1-3-12(4-2)17(15,16)10-7-5-6-9(8-10)11(13)14/h5-8,13-14H,3-4H2,1-2H3 InChIKey: PSMCZVAPCNNYTE-UHFFFAOYSA-N
CBID:89978 http://www.chembase.cn/molecule-89978.html