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SMILES: c1(nc2c([nH]1)cccc2)NC(=O)Cc1c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)Nc1nc2c([nH]1)cccc2 InChI: InChI=1S/C24H23N3O4/c1-13-15-10-14-8-9-24(2,3)31-19(14)12-20(15)30-22(29)16(13)11-21(28)27-23-25-17-6-4-5-7-18(17)26-23/h4-7,10,12H,8-9,11H2,1-3H3,(H2,25,26,27,28) InChIKey: VAIZJYHHIVPEQB-UHFFFAOYSA-N
CBID:217288 http://www.chembase.cn/molecule-217288.html