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SMILES: [nH]1c(nc(c1)c1ccc(cc1)OC)C=O Canonical SMILES: COc1ccc(cc1)c1c[nH]c(n1)C=O InChI: InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-12-11(7-14)13-10/h2-7H,1H3,(H,12,13) InChIKey: DFDINOKGTDQRTQ-UHFFFAOYSA-N
CBID:803431 http://www.chembase.cn/molecule-803431.html