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SMILES: C1(=O)Nc2c(C1CCC(=O)CC(=O)OC)cccc2 Canonical SMILES: COC(=O)CC(=O)CCC1C(=O)Nc2c1cccc2 InChI: InChI=1S/C14H15NO4/c1-19-13(17)8-9(16)6-7-11-10-4-2-3-5-12(10)15-14(11)18/h2-5,11H,6-8H2,1H3,(H,15,18) InChIKey: OUTFTDYCBDAONA-UHFFFAOYSA-N
CBID:62575 http://www.chembase.cn/molecule-62575.html