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SMILES: B(O)(O)c1c(scc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1sccc1B(O)O InChI: InChI=1S/C9H14BNO4S/c1-9(2,3)15-8(12)11-7-6(10(13)14)4-5-16-7/h4-5,13-14H,1-3H3,(H,11,12) InChIKey: XDSGGEHVYKLUCU-UHFFFAOYSA-N
CBID:801552 http://www.chembase.cn/molecule-801552.html