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SMILES: [nH]1c(c(c(c1C)C(=O)OCC)C)CCC(=O)O Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)CCC(=O)O InChI: InChI=1S/C12H17NO4/c1-4-17-12(16)11-7(2)9(13-8(11)3)5-6-10(14)15/h13H,4-6H2,1-3H3,(H,14,15) InChIKey: ZPXALGWKMQJHDK-UHFFFAOYSA-N
CBID:37733 http://www.chembase.cn/molecule-37733.html