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SMILES: C(=O)(Nc1cc(N)ccc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1cccc(c1)N InChI: InChI=1S/C15H16N2O2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9,16H2,1H3,(H,17,18) InChIKey: HJHFEZHPDOIIOL-UHFFFAOYSA-N
CBID:22624 http://www.chembase.cn/molecule-22624.html