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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@]([C@@H](C2)O)(O)C#C)C Canonical SMILES: C#C[C@@]1(O)[C@H](O)C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C20H26O3/c1-3-20(23)18(22)11-17-16-6-4-12-10-13(21)5-7-14(12)15(16)8-9-19(17,20)2/h1,10,14-18,22-23H,4-9,11H2,2H3/t14-,15+,16+,17-,18+,19-,20+/m0/s1 InChIKey: MEYYZWJHHPXXDE-BCNVYZLRSA-N
CBID:170087 http://www.chembase.cn/molecule-170087.html