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SMILES: C1CC(=C)[C@]2([C@](C1)(CC[C@H](C2)C(=C)C(=O)O)C)O Canonical SMILES: OC(=O)C(=C)[C@@H]1CC[C@@]2([C@](C1)(O)C(=C)CCC2)C InChI: InChI=1S/C15H22O3/c1-10-5-4-7-14(3)8-6-12(9-15(10,14)18)11(2)13(16)17/h12,18H,1-2,4-9H2,3H3,(H,16,17)/t12-,14-,15-/m1/s1 InChIKey: UEQIFFFWXPAQCB-BPLDGKMQSA-N
CBID:304195 http://www.chembase.cn/molecule-304195.html