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SMILES: C(C1CC(OCC1)(C)C)(CC(=O)N)c1ccccc1 Canonical SMILES: NC(=O)CC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C16H23NO2/c1-16(2)11-13(8-9-19-16)14(10-15(17)18)12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H2,17,18) InChIKey: WTXVBWDUFXDUFR-UHFFFAOYSA-N
CBID:191728 http://www.chembase.cn/molecule-191728.html