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SMILES: N1(C(=O)C(CC1=O)N(C(=O)CC(C)C)O)Cc1ccccc1 Canonical SMILES: CC(CC(=O)N(C1CC(=O)N(C1=O)Cc1ccccc1)O)C InChI: InChI=1S/C16H20N2O4/c1-11(2)8-15(20)18(22)13-9-14(19)17(16(13)21)10-12-6-4-3-5-7-12/h3-7,11,13,22H,8-10H2,1-2H3 InChIKey: OTEYQRHFGDARPZ-UHFFFAOYSA-N
CBID:201504 http://www.chembase.cn/molecule-201504.html