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SMILES: c1([nH]c(cc1N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(cc1N)c1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-2-17-13(16)12-10(14)8-11(15-12)9-6-4-3-5-7-9/h3-8,15H,2,14H2,1H3 InChIKey: DJUKQRWPMVBJPJ-UHFFFAOYSA-N
CBID:44137 http://www.chembase.cn/molecule-44137.html