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SMILES: [C@H]12[C@H](C(=O)C=C3[C@]1([C@@H]1[C@@H]([C@@H]([C@H]3Cl)O)[C@H]3[C@](CC1)([C@@](CC3)(OC(=O)C)C(=O)C)C)C)C2 Canonical SMILES: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)[C@H](C2=CC(=O)[C@H]3[C@@H]([C@]12C)C3)Cl)C(=O)C InChI: InChI=1S/C24H31ClO5/c1-11(26)24(30-12(2)27)8-6-14-19-15(5-7-22(14,24)3)23(4)16-9-13(16)18(28)10-17(23)20(25)21(19)29/h10,13-16,19-21,29H,5-9H2,1-4H3/t13-,14+,15+,16+,19+,20+,21+,22+,23+,24+/m1/s1 InChIKey: MQCUOQYFPPINFT-SXXHTHPYSA-N
CBID:164323 http://www.chembase.cn/molecule-164323.html