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SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C Canonical SMILES: OC1CC[C@]2(C(C1)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C21H32O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h13-16,18,23,25H,4-11H2,1-3H3/t13?,14?,15-,16-,18+,19-,20-,21-/m0/s1 InChIKey: AYEXSTRNLGYBSQ-WKIOYHTKSA-N
CBID:109426 http://www.chembase.cn/molecule-109426.html