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SMILES: CC1CCC2C(=O)N(C(=O)C2C1)c1ccc(C(=O)O)cc1 Canonical SMILES: CC1CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H17NO4/c1-9-2-7-12-13(8-9)15(19)17(14(12)18)11-5-3-10(4-6-11)16(20)21/h3-6,9,12-13H,2,7-8H2,1H3,(H,20,21) InChIKey: KMRLXCQUQIMDDQ-UHFFFAOYSA-N
CBID:71523 http://www.chembase.cn/molecule-71523.html