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SMILES: B(c1cc(ccc1)C(=O)NCC)(O)O Canonical SMILES: CCNC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C9H12BNO3/c1-2-11-9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,2H2,1H3,(H,11,12) InChIKey: WMMRKCBSJZVRRG-UHFFFAOYSA-N
CBID:88076 http://www.chembase.cn/molecule-88076.html