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SMILES: [C@@]12(C(=CC(=O)CC2)C(C[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C(=O)C)OC(=O)C)C)CO)C Canonical SMILES: OCC1C[C@@H]2[C@@H]([C@@]3(C1=CC(=O)CC3)C)CC[C@]1([C@H]2CC[C@]1(OC(=O)C)C(=O)C)C InChI: InChI=1S/C24H34O5/c1-14(26)24(29-15(2)27)10-7-20-18-11-16(13-25)21-12-17(28)5-8-22(21,3)19(18)6-9-23(20,24)4/h12,16,18-20,25H,5-11,13H2,1-4H3/t16?,18-,19+,20+,22-,23+,24+/m1/s1 InChIKey: NKGLDEZBTQRRJN-XFTPORKOSA-N
CBID:171092 http://www.chembase.cn/molecule-171092.html