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SMILES: C12CC3C(=C(CC(C1)(C3)C(=O)O)C2)OC Canonical SMILES: COC1=C2CC3CC1CC(C2)(C3)C(=O)O InChI: InChI=1S/C12H16O3/c1-15-10-8-2-7-3-9(10)6-12(4-7,5-8)11(13)14/h7-8H,2-6H2,1H3,(H,13,14) InChIKey: KPLGXVURUPQIRX-UHFFFAOYSA-N
CBID:63991 http://www.chembase.cn/molecule-63991.html