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SMILES: CC1(C)OB(OC1(C)C)c1cc(ncc1Cl)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ncc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl InChI: InChI=1S/C16H24BClN2O4/c1-14(2,3)22-13(21)20-12-8-10(11(18)9-19-12)17-23-15(4,5)16(6,7)24-17/h8-9H,1-7H3,(H,19,20,21) InChIKey: INIAYBYKSNDUJI-UHFFFAOYSA-N
CBID:801289 http://www.chembase.cn/molecule-801289.html