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SMILES: [nH]1c2c(cc1C(=O)OC)CCCC2=O Canonical SMILES: COC(=O)c1cc2c([nH]1)C(=O)CCC2 InChI: InChI=1S/C10H11NO3/c1-14-10(13)7-5-6-3-2-4-8(12)9(6)11-7/h5,11H,2-4H2,1H3 InChIKey: JVSYLKYTGBAWRR-UHFFFAOYSA-N
CBID:238075 http://www.chembase.cn/molecule-238075.html