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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2C(CC1)([C@](CC2)(O)C#C)C Canonical SMILES: C#C[C@]1(O)CC[C@@H]2C1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19?,20-/m0/s1 InChIKey: VIKNJXKGJWUCNN-KOUBEUHGSA-N
CBID:175613 http://www.chembase.cn/molecule-175613.html