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SMILES: B(c1ccc(c(c1)Cl)CNC=O)(O)O Canonical SMILES: O=CNCc1ccc(cc1Cl)B(O)O InChI: InChI=1S/C8H9BClNO3/c10-8-3-7(9(13)14)2-1-6(8)4-11-5-12/h1-3,5,13-14H,4H2,(H,11,12) InChIKey: ZZPIBFDXOPRNRO-UHFFFAOYSA-N
CBID:298230 http://www.chembase.cn/molecule-298230.html