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SMILES: C1(=O)C(=C)[C@@H]2[C@H](O1)C[C@@]1([C@@H](C2)C(=C)CCC1)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1=C)C[C@@H]1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3/t11-,12+,13-,15-/m1/s1 InChIKey: CVUANYCQTOGILD-QVHKTLOISA-N
CBID:119622 http://www.chembase.cn/molecule-119622.html