提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C[C@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](C(=O)CO)CC[C@@H]34)[C@@]2(C)CC1 Canonical SMILES: OCC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)C2 InChI: InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13,15-18,22H,3-12H2,1-2H3/t13-,15+,16+,17+,18-,20+,21+/m1/s1 InChIKey: USPYDUPOCUYHQL-VEVMSBRDSA-N
CBID:127751 http://www.chembase.cn/molecule-127751.html