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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(s1)C(=O)N Canonical SMILES: NC(=O)c1ccc(s1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H16BNO3S/c1-10(2)11(3,4)16-12(15-10)8-6-5-7(17-8)9(13)14/h5-6H,1-4H3,(H2,13,14) InChIKey: SQHNPVGOAXWLAM-UHFFFAOYSA-N
CBID:298126 http://www.chembase.cn/molecule-298126.html