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SMILES: CC12CCC3C(C1CC[C@]2(C#C)O)CCC1=Cc2c(cno2)CC31C Canonical SMILES: C#C[C@]1(O)CCC2C1(C)CCC1C2CCC2=Cc3c(CC12C)cno3 InChI: InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16?,17?,18?,20?,21?,22-/m0/s1 InChIKey: POZRVZJJTULAOH-ZIKCMSSPSA-N
CBID:153329 http://www.chembase.cn/molecule-153329.html