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SMILES: B(c1cccc(c1)NC(=O)CCC#N)(O)O Canonical SMILES: N#CCCC(=O)Nc1cccc(c1)B(O)O InChI: InChI=1S/C10H11BN2O3/c12-6-2-5-10(14)13-9-4-1-3-8(7-9)11(15)16/h1,3-4,7,15-16H,2,5H2,(H,13,14) InChIKey: LOTMBJOHHAQNSP-UHFFFAOYSA-N
CBID:298191 http://www.chembase.cn/molecule-298191.html