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SMILES: o1c(cc(c1C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc(c(c1)C)C InChI: InChI=1S/C9H12O3/c1-4-11-9(10)8-5-6(2)7(3)12-8/h5H,4H2,1-3H3 InChIKey: PVNABQXJWGCCGH-UHFFFAOYSA-N
CBID:797447 http://www.chembase.cn/molecule-797447.html