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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(c(c1)C)C Canonical SMILES: Cc1cccc(c1)C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C16H17NO/c1-11-5-4-6-14(9-11)16(18)17-15-8-7-12(2)13(3)10-15/h4-10H,1-3H3,(H,17,18) InChIKey: NLVDLHCAQOOWCC-UHFFFAOYSA-N
CBID:301104 http://www.chembase.cn/molecule-301104.html