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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C15H16N2O2/c1-10-9-12(16)5-8-14(10)17-15(18)11-3-6-13(19-2)7-4-11/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: NEWHKHHSFIZHAY-UHFFFAOYSA-N
CBID:23028 http://www.chembase.cn/molecule-23028.html