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SMILES: B(c1cccc(c1)N=C=C)(O)O Canonical SMILES: C=C=Nc1cccc(c1)B(O)O InChI: InChI=1S/C8H8BNO2/c1-2-10-8-5-3-4-7(6-8)9(11)12/h3-6,11-12H,1H2 InChIKey: GJKXLWBTKCHMCC-UHFFFAOYSA-N
CBID:298421 http://www.chembase.cn/molecule-298421.html