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SMILES: N1C(=O)Cc2c1ccc(B(O)O)c2 Canonical SMILES: O=C1Nc2c(C1)cc(cc2)B(O)O InChI: InChI=1S/C8H8BNO3/c11-8-4-5-3-6(9(12)13)1-2-7(5)10-8/h1-3,12-13H,4H2,(H,10,11) InChIKey: VKAPDBRYEZFWKT-UHFFFAOYSA-N
CBID:283247 http://www.chembase.cn/molecule-283247.html