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SMILES: n1(c(=O)[nH]c(cc1=O)c1ccccc1)C Canonical SMILES: O=c1cc([nH]c(=O)n1C)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-13-10(14)7-9(12-11(13)15)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,15) InChIKey: PEVQVOGHJZJMBL-UHFFFAOYSA-N
CBID:113122 http://www.chembase.cn/molecule-113122.html