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SMILES: O=C1N(C(=O)c2ccccc12)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H13NO4/c1-2-18-11(15)7-8-14-12(16)9-5-3-4-6-10(9)13(14)17/h3-6H,2,7-8H2,1H3 InChIKey: CPLUGKCOXAPMON-UHFFFAOYSA-N
CBID:798009 http://www.chembase.cn/molecule-798009.html