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SMILES: C\1(=C/C)/C(=O)O[C@H]2[C@H]3C(=CCN3CC2)COC(=O)[C@@](C(=C)C1)(OC(=O)C)C Canonical SMILES: C/C=C\1/CC(=C)[C@@](C)(OC(=O)C)C(=O)OCC2=CCN3[C@H]2[C@H](OC1=O)CC3 InChI: InChI=1S/C20H25NO6/c1-5-14-10-12(2)20(4,27-13(3)22)19(24)25-11-15-6-8-21-9-7-16(17(15)21)26-18(14)23/h5-6,16-17H,2,7-11H2,1,3-4H3/b14-5-/t16-,17-,20-/m1/s1 InChIKey: CTCKXBIRQMSUIU-BYVYPXNKSA-N
CBID:304701 http://www.chembase.cn/molecule-304701.html