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SMILES: c1(cc(n[nH]1)c1ccc(cc1)CC)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(cc1)CC InChI: InChI=1S/C13H14N2O2/c1-3-9-4-6-10(7-5-9)11-8-12(15-14-11)13(16)17-2/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: CIDCETQUURRJKO-UHFFFAOYSA-N
CBID:239883 http://www.chembase.cn/molecule-239883.html