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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CCc1cocc1)C)CO)C(=O)O Canonical SMILES: OC[C@]12CC[C@H]([C@]([C@H]2CCC=C1C(=O)O)(C)CCc1ccoc1)C InChI: InChI=1S/C20H28O4/c1-14-6-10-20(13-21)16(18(22)23)4-3-5-17(20)19(14,2)9-7-15-8-11-24-12-15/h4,8,11-12,14,17,21H,3,5-7,9-10,13H2,1-2H3,(H,22,23)/t14-,17-,19+,20-/m1/s1 InChIKey: PHKSUFCCGLWIMC-SIKIZQCASA-N
CBID:305874 http://www.chembase.cn/molecule-305874.html