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SMILES: C1=CC(=O)N[C@H]2[C@]1(C1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H](CC2)C(=O)OC)C)C Canonical SMILES: COC(=O)[C@@H]1CC[C@@H]2[C@]1(C)CCC1[C@H]2CC[C@@H]2[C@]1(C)C=CC(=O)N2 InChI: InChI=1S/C20H29NO3/c1-19-10-8-14-12(13(19)5-6-15(19)18(23)24-3)4-7-16-20(14,2)11-9-17(22)21-16/h9,11-16H,4-8,10H2,1-3H3,(H,21,22)/t12-,13-,14?,15-,16+,19-,20+/m0/s1 InChIKey: WMSQGMYJYBSBKA-JNPCSKDPSA-N
CBID:175989 http://www.chembase.cn/molecule-175989.html