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SMILES: B(O)(O)c1cc(c(cc1)Cl)C(=O)NC Canonical SMILES: CNC(=O)c1cc(ccc1Cl)B(O)O InChI: InChI=1S/C8H9BClNO3/c1-11-8(12)6-4-5(9(13)14)2-3-7(6)10/h2-4,13-14H,1H3,(H,11,12) InChIKey: SYZZWFMATUWETK-UHFFFAOYSA-N
CBID:810439 http://www.chembase.cn/molecule-810439.html