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SMILES: B(c1cc(ccc1)C(=O)NCC=C)(O)O Canonical SMILES: C=CCNC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C10H12BNO3/c1-2-6-12-10(13)8-4-3-5-9(7-8)11(14)15/h2-5,7,14-15H,1,6H2,(H,12,13) InChIKey: BGDGMVTUXWBLLR-UHFFFAOYSA-N
CBID:88078 http://www.chembase.cn/molecule-88078.html