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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C15H16N2O/c1-10-6-8-12(9-7-10)15(18)17-14-5-3-4-13(16)11(14)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: JOMWWDJQYMQJSU-UHFFFAOYSA-N
CBID:22934 http://www.chembase.cn/molecule-22934.html