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SMILES: Cc1cc(S(=O)(=O)NC(C)C)ccc1B(O)O Canonical SMILES: CC(NS(=O)(=O)c1ccc(c(c1)C)B(O)O)C InChI: InChI=1S/C10H16BNO4S/c1-7(2)12-17(15,16)9-4-5-10(11(13)14)8(3)6-9/h4-7,12-14H,1-3H3 InChIKey: WTJJGVBICYULNX-UHFFFAOYSA-N
CBID:290967 http://www.chembase.cn/molecule-290967.html