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SMILES: c1(c2c(oc1C)CC(CC2=O)(C)C)C(=O)O Canonical SMILES: O=C1CC(C)(C)Cc2c1c(C(=O)O)c(o2)C InChI: InChI=1S/C12H14O4/c1-6-9(11(14)15)10-7(13)4-12(2,3)5-8(10)16-6/h4-5H2,1-3H3,(H,14,15) InChIKey: RVUBGUZEGNBNED-UHFFFAOYSA-N
CBID:120132 http://www.chembase.cn/molecule-120132.html