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SMILES: c1(C(=O)N2CCC(c3c(cn[nH]3)Cc3ccccc3)CC2)c(nc(o1)C)C Canonical SMILES: Cc1nc(c(o1)C(=O)N1CCC(CC1)c1[nH]ncc1Cc1ccccc1)C InChI: InChI=1S/C21H24N4O2/c1-14-20(27-15(2)23-14)21(26)25-10-8-17(9-11-25)19-18(13-22-24-19)12-16-6-4-3-5-7-16/h3-7,13,17H,8-12H2,1-2H3,(H,22,24) InChIKey: YMCLUCMAFJIACK-UHFFFAOYSA-N
CBID:463081 http://www.chembase.cn/molecule-463081.html