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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2=O)[C@H]2[C@](CC1)([C@@](CC2)(C#C)OC(=O)C)C Canonical SMILES: C#C[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC(=O)C2=CC(=O)CC[C@H]12)OC(=O)C InChI: InChI=1S/C22H26O4/c1-4-22(26-13(2)23)10-8-19-17-12-20(25)18-11-14(24)5-6-15(18)16(17)7-9-21(19,22)3/h1,11,15-17,19H,5-10,12H2,2-3H3/t15-,16-,17-,19+,21+,22+/m1/s1 InChIKey: VWZKIXMSPWEBCV-KYPKCDLESA-N
CBID:176030 http://www.chembase.cn/molecule-176030.html