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SMILES: [C@]12(C3[C@H](C4[C@@](C(=O)CC4)(CC3)C)CC[C@H]1C[C@H](CC2)O)C Canonical SMILES: O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1C2CC[C@]2(C1CCC2=O)C)C InChI: InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13-,14-,15?,16?,18-,19-/m0/s1 InChIKey: QGXBDMJGAMFCBF-GDJLQRCHSA-N
CBID:204592 http://www.chembase.cn/molecule-204592.html