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SMILES: C(=O)(CCc1cc(c(c(c1)C(C)(C)C)O)n1nc2c(n1)cccc2)OC Canonical SMILES: COC(=O)CCc1cc(c(c(c1)n1nc2c(n1)cccc2)O)C(C)(C)C InChI: InChI=1S/C20H23N3O3/c1-20(2,3)14-11-13(9-10-18(24)26-4)12-17(19(14)25)23-21-15-7-5-6-8-16(15)22-23/h5-8,11-12,25H,9-10H2,1-4H3 InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N
CBID:798671 http://www.chembase.cn/molecule-798671.html