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SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O2/c1-2-19-12-9-7-11(8-10-12)17-15(18)13-5-3-4-6-14(13)16/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: BSWXUOKYYNLILZ-UHFFFAOYSA-N
CBID:21564 http://www.chembase.cn/molecule-21564.html