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SMILES: B(O)(O)c1nc(cc(c1)C=O)OC Canonical SMILES: O=Cc1cc(OC)nc(c1)B(O)O InChI: InChI=1S/C7H8BNO4/c1-13-7-3-5(4-10)2-6(9-7)8(11)12/h2-4,11-12H,1H3 InChIKey: DKCBLGJZCVPCNM-UHFFFAOYSA-N
CBID:814803 http://www.chembase.cn/molecule-814803.html