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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(CC)[C@]([C@H](C2)O)(O)C#C Canonical SMILES: C#C[C@]1(O)[C@@H](O)C[C@@H]2[C@]1(CC)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C21H28O3/c1-3-20-10-9-16-15-8-6-14(22)11-13(15)5-7-17(16)18(20)12-19(23)21(20,24)4-2/h2,11,15-19,23-24H,3,5-10,12H2,1H3/t15-,16+,17+,18-,19-,20-,21-/m0/s1 InChIKey: CPLFYDXNDVOJDT-SVMVYQPLSA-N
CBID:171005 http://www.chembase.cn/molecule-171005.html