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SMILES: C[C@]12CCC(=O)C=C1CCC1C2[C@H](C[C@]2(C1CC[C@@]2(C(=O)CO)O)C)O Canonical SMILES: OCC(=O)[C@@]1(O)CCC2[C@]1(C)C[C@H](O)C1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14?,15?,16-,18?,19-,20-,21-/m0/s1 InChIKey: JYGXADMDTFJGBT-YDAVOWJHSA-N
CBID:295397 http://www.chembase.cn/molecule-295397.html