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SMILES: c1(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)c(nc(o1)C)C Canonical SMILES: Cc1nc(c(o1)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C23H24N2O2/c1-17-21(27-18(2)24-17)22(26)25-15-9-14-23(16-25,19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13H,9,14-16H2,1-2H3 InChIKey: YAPCJISPLCQPAZ-UHFFFAOYSA-N
CBID:788199 http://www.chembase.cn/molecule-788199.html