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SMILES: C1(=O)N(CCC(C1)CC(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)CC1CCN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C16H21NO3/c1-2-20-16(19)11-14-8-9-17(15(18)10-14)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3 InChIKey: DDIHKSWIKSZMGG-UHFFFAOYSA-N
CBID:63708 http://www.chembase.cn/molecule-63708.html