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SMILES: c1(C(=O)NCc2ccc(cc2)OC)c(N)cccc1 Canonical SMILES: COc1ccc(cc1)CNC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O2/c1-19-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: YAGHGODWSGIUCA-UHFFFAOYSA-N
CBID:60737 http://www.chembase.cn/molecule-60737.html