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SMILES: N1(C(=O)CCC(=O)OC)CC(OCC1)CCc1ccccc1 Canonical SMILES: COC(=O)CCC(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C17H23NO4/c1-21-17(20)10-9-16(19)18-11-12-22-15(13-18)8-7-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3 InChIKey: LLHASICZJHYGFG-UHFFFAOYSA-N
CBID:370149 http://www.chembase.cn/molecule-370149.html