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SMILES: C1CC(=C)[C@H]2[C@](C1)(CC[C@H](C2)C(=C)C(=O)O)C Canonical SMILES: C=C1CCC[C@]2([C@H]1C[C@@H](CC2)C(=C)C(=O)O)C InChI: InChI=1S/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h12-13H,1-2,4-9H2,3H3,(H,16,17)/t12-,13+,15-/m1/s1 InChIKey: UJQGVDNQDFTTLZ-VNHYZAJKSA-N
CBID:304188 http://www.chembase.cn/molecule-304188.html