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SMILES: c1(c(=O)c(cn(c1)Cc1nc(no1)C(C)C)Oc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(Cc2onc(n2)C(C)C)cc(c1=O)Oc1ccccc1 InChI: InChI=1S/C20H21N3O5/c1-4-26-20(25)15-10-23(12-17-21-19(13(2)3)22-28-17)11-16(18(15)24)27-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3 InChIKey: VFXYAYCKFWFOFO-UHFFFAOYSA-N
CBID:410599 http://www.chembase.cn/molecule-410599.html