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SMILES: C(=O)(Nc1c(OCC)cccc1)c1ccc(N)cc1 Canonical SMILES: CCOc1ccccc1NC(=O)c1ccc(cc1)N InChI: InChI=1S/C15H16N2O2/c1-2-19-14-6-4-3-5-13(14)17-15(18)11-7-9-12(16)10-8-11/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: KKZUODMRIVIATD-UHFFFAOYSA-N
CBID:23436 http://www.chembase.cn/molecule-23436.html