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SMILES: c1c(c2ccccc2n1C(=O)OC(C)(C)C)CCC(=O)OC Canonical SMILES: COC(=O)CCc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C17H21NO4/c1-17(2,3)22-16(20)18-11-12(9-10-15(19)21-4)13-7-5-6-8-14(13)18/h5-8,11H,9-10H2,1-4H3 InChIKey: URYXTMKVVGMDGB-UHFFFAOYSA-N
CBID:811125 http://www.chembase.cn/molecule-811125.html