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SMILES: O=C1C=C2[C@@](CC#C)([C@H]3CC[C@@]4(C(=O)CC[C@H]4[C@@H]3CC2)C)CC1 Canonical SMILES: C#CC[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C InChI: InChI=1S/C21H26O2/c1-3-10-21-12-8-15(22)13-14(21)4-5-16-17-6-7-19(23)20(17,2)11-9-18(16)21/h1,13,16-18H,4-12H2,2H3/t16-,17-,18-,20-,21-/m0/s1 InChIKey: JKPDEYAOCSQBSZ-OEUJLIAZSA-N
CBID:129024 http://www.chembase.cn/molecule-129024.html