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SMILES: C(=O)(c1c(cccc1)N)Nc1cc(cc(c1)C)C Canonical SMILES: Cc1cc(cc(c1)C)NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O/c1-10-7-11(2)9-12(8-10)17-15(18)13-5-3-4-6-14(13)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: BHJUDUUCXPTBQC-UHFFFAOYSA-N
CBID:56104 http://www.chembase.cn/molecule-56104.html