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SMILES: [nH]1nc(c(c1c1ccccc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)n[nH]c1c1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)11-9(2)14-15-12(11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: NIVCIGONLNLBNV-UHFFFAOYSA-N
CBID:810736 http://www.chembase.cn/molecule-810736.html