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SMILES: c1(oc(c(c1)CC)CC)C(=O)O Canonical SMILES: CCc1oc(cc1CC)C(=O)O InChI: InChI=1S/C9H12O3/c1-3-6-5-8(9(10)11)12-7(6)4-2/h5H,3-4H2,1-2H3,(H,10,11) InChIKey: JDBZHQQEXRAJNQ-UHFFFAOYSA-N
CBID:240396 http://www.chembase.cn/molecule-240396.html