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SMILES: c1cc(cc(c1)NC(=O)C=C)B(O)O Canonical SMILES: C=CC(=O)Nc1cccc(c1)B(O)O InChI: InChI=1S/C9H10BNO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h2-6,13-14H,1H2,(H,11,12) InChIKey: ULVXDHIJOKEBMW-UHFFFAOYSA-N
CBID:64214 http://www.chembase.cn/molecule-64214.html