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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C15H16N2O/c1-10-5-3-6-12(9-10)15(18)17-14-8-4-7-13(16)11(14)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: DACDCYXMRGVAGY-UHFFFAOYSA-N
CBID:22920 http://www.chembase.cn/molecule-22920.html