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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](C[C@@H]2C(=O)C)[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]2C[C@@H](C2=CC(=O)CC[C@H]12)C(=O)C)OC(=O)C InChI: InChI=1S/C24H30O4/c1-5-24(28-15(3)26)11-9-22-21-13-19(14(2)25)20-12-16(27)6-7-17(20)18(21)8-10-23(22,24)4/h1,12,17-19,21-22H,6-11,13H2,2-4H3/t17-,18-,19-,21-,22+,23+,24+/m1/s1 InChIKey: HAOSCSLOOIYAJH-XZPPBWDLSA-N
CBID:175610 http://www.chembase.cn/molecule-175610.html