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SMILES: B(O)(O)c1c(nc(cc1)OC)C=O Canonical SMILES: O=Cc1nc(OC)ccc1B(O)O InChI: InChI=1S/C7H8BNO4/c1-13-7-3-2-5(8(11)12)6(4-10)9-7/h2-4,11-12H,1H3 InChIKey: RHZOAQDXHUDMLG-UHFFFAOYSA-N
CBID:814805 http://www.chembase.cn/molecule-814805.html