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SMILES: n1coc(n1)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1nnco1 InChI: InChI=1S/C9H6N2O2/c12-5-7-1-3-8(4-2-7)9-11-10-6-13-9/h1-6H InChIKey: PZQDAKKBCZMUTR-UHFFFAOYSA-N
CBID:88815 http://www.chembase.cn/molecule-88815.html