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SMILES: CCCCC(CC)CNC(=O)c1cccc(c1)C Canonical SMILES: CCCCC(CNC(=O)c1cccc(c1)C)CC InChI: InChI=1S/C16H25NO/c1-4-6-9-14(5-2)12-17-16(18)15-10-7-8-13(3)11-15/h7-8,10-11,14H,4-6,9,12H2,1-3H3,(H,17,18) InChIKey: PVGAZWSAFDFZLF-UHFFFAOYSA-N
CBID:300980 http://www.chembase.cn/molecule-300980.html