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SMILES: CCC(=O)Oc1c(c(c([nH]1)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)OC(=O)CC InChI: InChI=1S/C12H17NO4/c1-5-9(14)17-11-7(3)10(8(4)13-11)12(15)16-6-2/h13H,5-6H2,1-4H3 InChIKey: TUAVIVZQPBRFOH-UHFFFAOYSA-N
CBID:295691 http://www.chembase.cn/molecule-295691.html