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SMILES: B(c1cc(ccc1)C(=O)NCCO)(O)O Canonical SMILES: OCCNC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C9H12BNO4/c12-5-4-11-9(13)7-2-1-3-8(6-7)10(14)15/h1-3,6,12,14-15H,4-5H2,(H,11,13) InChIKey: HVVLWQCKVRJBBU-UHFFFAOYSA-N
CBID:90150 http://www.chembase.cn/molecule-90150.html