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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C15H16N2O2/c1-2-19-14-8-6-11(7-9-14)15(18)17-13-5-3-4-12(16)10-13/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: PYLURQYVLUALLE-UHFFFAOYSA-N
CBID:22655 http://www.chembase.cn/molecule-22655.html