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SMILES: c1(C(=O)NCc2ccc(cc2)C)c(N)cccc1 Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O/c1-11-6-8-12(9-7-11)10-17-15(18)13-4-2-3-5-14(13)16/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: OJBZYEBMQJFSKB-UHFFFAOYSA-N
CBID:57942 http://www.chembase.cn/molecule-57942.html