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SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](C[C@@H]3O)([C@](CC2)(O)CC#N)C)C1 Canonical SMILES: N#CC[C@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)C1=C3CCC(=O)C=C3CC[C@@H]21 InChI: InChI=1S/C20H25NO3/c1-19-11-17(23)18-14-5-3-13(22)10-12(14)2-4-15(18)16(19)6-7-20(19,24)8-9-21/h10,15-17,23-24H,2-8,11H2,1H3/t15-,16-,17-,19-,20+/m0/s1 InChIKey: QVHMVYURUMVWSF-VDWQKOAOSA-N
CBID:170332 http://www.chembase.cn/molecule-170332.html