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SMILES: c1(c(c2c([nH]c1=O)CC1[C@@](C3C(C4[C@](CC3)(C(CC4)O)C)CC1)(C2)C)C#N)C#N Canonical SMILES: N#Cc1c2C[C@@]3(C)C(Cc2[nH]c(=O)c1C#N)CCC1C3CC[C@]2(C1CCC2O)C InChI: InChI=1S/C24H29N3O2/c1-23-8-7-19-14(18(23)5-6-21(23)28)4-3-13-9-20-15(10-24(13,19)2)16(11-25)17(12-26)22(29)27-20/h13-14,18-19,21,28H,3-10H2,1-2H3,(H,27,29)/t13?,14?,18?,19?,21?,23-,24-/m0/s1 InChIKey: RONRYQJFHZPPMI-SYOGONGKSA-N
CBID:193646 http://www.chembase.cn/molecule-193646.html