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SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](CC3OO)([C@](CC2)(O)CC#N)C)C1 Canonical SMILES: OOC1C[C@@]2(C)[C@H]([C@H]3C1=C1CCC(=O)C=C1CC3)CC[C@@]2(O)CC#N InChI: InChI=1S/C20H25NO4/c1-19-11-17(25-24)18-14-5-3-13(22)10-12(14)2-4-15(18)16(19)6-7-20(19,23)8-9-21/h10,15-17,23-24H,2-8,11H2,1H3/t15-,16-,17?,19-,20+/m0/s1 InChIKey: RLOFVNFCBUJNAR-NPZYAJIESA-N
CBID:170333 http://www.chembase.cn/molecule-170333.html