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SMILES: B(O)(O)c1sc(nc1)NC(=O)OC(C)(C)C Canonical SMILES: OB(c1cnc(s1)NC(=O)OC(C)(C)C)O InChI: InChI=1S/C8H13BN2O4S/c1-8(2,3)15-7(12)11-6-10-4-5(16-6)9(13)14/h4,13-14H,1-3H3,(H,10,11,12) InChIKey: KUDSRJBMGBOJGJ-UHFFFAOYSA-N
CBID:806169 http://www.chembase.cn/molecule-806169.html