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SMILES: C1C(=O)CC2=C(C1)[C@@H]1[C@@H]([C@H](C2)C)[C@H]2[C@](CC1)([C@](CC2)(O)C#C)C Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](C)CC2=C1CCC(=O)C2 InChI: InChI=1S/C21H28O2/c1-4-21(23)10-8-18-19-13(2)11-14-12-15(22)5-6-16(14)17(19)7-9-20(18,21)3/h1,13,17-19,23H,5-12H2,2-3H3/t13-,17+,18-,19+,20-,21-/m0/s1 InChIKey: WZDGZWOAQTVYBX-QXMGKFHVSA-N
CBID:178629 http://www.chembase.cn/molecule-178629.html