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SMILES: CC1(C)OB(OC1(C)C)c1sc(nc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ncc(s1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H23BN2O4S/c1-12(2,3)19-11(18)17-10-16-8-9(22-10)15-20-13(4,5)14(6,7)21-15/h8H,1-7H3,(H,16,17,18) InChIKey: SMHWEXDGXVPRTN-UHFFFAOYSA-N
CBID:804041 http://www.chembase.cn/molecule-804041.html