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SMILES: C1(=O)O[C@H]2[C@@H](C1C)C[C@@H]1[C@@](C2)(CCCC1=C)C Canonical SMILES: C=C1CCC[C@]2([C@H]1C[C@H]1[C@@H](C2)OC(=O)C1C)C InChI: InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-13H,1,4-8H2,2-3H3/t10?,11-,12+,13-,15-/m1/s1 InChIKey: YYJRTJYCOMIDIC-CBPAIQIRSA-N
CBID:207160 http://www.chembase.cn/molecule-207160.html