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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CCC(CC1)C)C)C Canonical SMILES: CC1CCN(CC1)CC1C(=O)O[C@H]2[C@H]1CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C21H29NO3/c1-13-6-10-22(11-7-13)12-16-15-4-8-21(3)9-5-17(23)14(2)18(21)19(15)25-20(16)24/h5,9,13,15-16,19H,4,6-8,10-12H2,1-3H3/t15-,16?,19-,21-/m0/s1 InChIKey: ZJROUBPRRNRLJU-DWCLARIGSA-N
CBID:185876 http://www.chembase.cn/molecule-185876.html