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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C21H33NO3/c1-13-6-9-22(10-7-13)12-15-17-16(24-19(15)23)11-20(3)8-4-5-14(2)21(20)18(17)25-21/h13-18H,4-12H2,1-3H3/t14-,15?,16+,17+,18-,20+,21-/m0/s1 InChIKey: ASHKYTHYJZVSKW-BMEYKSJCSA-N
CBID:188468 http://www.chembase.cn/molecule-188468.html