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SMILES: CC(=O)C1C(CC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C#N Canonical SMILES: N#CC1CC2C(C1C(=O)C)(C)CCC1C2CC=C2C1(C)CCC(C2)O InChI: InChI=1S/C22H31NO2/c1-13(24)20-14(12-23)10-19-17-5-4-15-11-16(25)6-8-21(15,2)18(17)7-9-22(19,20)3/h4,14,16-20,25H,5-11H2,1-3H3 InChIKey: VSBHRRMYCDQLJF-UHFFFAOYSA-N
CBID:104547 http://www.chembase.cn/molecule-104547.html