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SMILES: c1(CN2C(=O)CC3(C2)CCN(C(=O)c2cnccc2)CC3)c(onc1C)C Canonical SMILES: O=C(c1cccnc1)N1CCC2(CC1)CN(C(=O)C2)Cc1c(C)noc1C InChI: InChI=1S/C20H24N4O3/c1-14-17(15(2)27-22-14)12-24-13-20(10-18(24)25)5-8-23(9-6-20)19(26)16-4-3-7-21-11-16/h3-4,7,11H,5-6,8-10,12-13H2,1-2H3 InChIKey: BZZNDZNIMJOFRD-UHFFFAOYSA-N
CBID:513071 http://www.chembase.cn/molecule-513071.html