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SMILES: CCCCCCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]1C2CCC2=CC(=O)CC[C@H]12)C)C#C Canonical SMILES: CCCCCCC(=O)O[C@@]1(C#C)CC[C@@H]2[C@]1(C)CC[C@H]1C2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C27H38O3/c1-4-6-7-8-9-25(29)30-27(5-2)17-15-24-23-12-10-19-18-20(28)11-13-21(19)22(23)14-16-26(24,27)3/h2,18,21-24H,4,6-17H2,1,3H3/t21-,22+,23?,24-,26-,27-/m0/s1 InChIKey: APTGJECXMIKIET-NPQQHUBFSA-N
CBID:128660 http://www.chembase.cn/molecule-128660.html