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SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(C)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C8H10N2O4/c1-4-5(2-3-6(11)12)7(13)10-8(14)9-4/h2-3H2,1H3,(H,11,12)(H2,9,10,13,14) InChIKey: MXMIHOZDATZMMH-UHFFFAOYSA-N
CBID:117481 http://www.chembase.cn/molecule-117481.html