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SMILES: [C@H]1([C@@H](NC(=O)COC)CN(C1)C/C=C/c1c(OC)cccc1)C1CC1 Canonical SMILES: COCC(=O)N[C@H]1CN(C[C@@H]1C1CC1)C/C=C/c1ccccc1OC InChI: InChI=1S/C20H28N2O3/c1-24-14-20(23)21-18-13-22(12-17(18)15-9-10-15)11-5-7-16-6-3-4-8-19(16)25-2/h3-8,15,17-18H,9-14H2,1-2H3,(H,21,23)/b7-5+/t17-,18+/m1/s1 InChIKey: AHSWRDXBXDQGGO-MJMQLPLLSA-N
CBID:669050 http://www.chembase.cn/molecule-669050.html