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SMILES: B(c1ccc(cc1)CN=C=O)(O)O.CCC Canonical SMILES: OB(c1ccc(cc1)CN=C=O)O.CCC InChI: InChI=1S/C8H8BNO3.C3H8/c11-6-10-5-7-1-3-8(4-2-7)9(12)13;1-3-2/h1-4,12-13H,5H2;3H2,1-2H3 InChIKey: MYBAYADPVOTGCW-UHFFFAOYSA-N
CBID:298307 http://www.chembase.cn/molecule-298307.html