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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C15H16N2O2/c1-2-19-14-9-3-11(4-10-14)15(18)17-13-7-5-12(16)6-8-13/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: ULSBJEGWQLSWCT-UHFFFAOYSA-N
CBID:23153 http://www.chembase.cn/molecule-23153.html