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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)OC(=O)CC4)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2C(=O)C)C)O1)C InChI: InChI=1S/C20H28O3/c1-12(21)14-5-6-15-13-4-7-17-20(3,11-9-18(22)23-17)16(13)8-10-19(14,15)2/h7,13-16H,4-6,8-11H2,1-3H3/t13?,14?,15?,16?,19-,20-/m1/s1 InChIKey: NQUQIAYCNLKMTR-NRRVBSJCSA-N
CBID:192819 http://www.chembase.cn/molecule-192819.html