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SMILES: c12c(nc3c(n1CC(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)cc(c(c3)C)C)c(=O)[nH]c(=O)n2 Canonical SMILES: CC(=O)OC(C(C(OC(=O)C)COC(=O)C)OC(=O)C)Cn1c2cc(C)c(cc2nc2c1nc(=O)[nH]c2=O)C InChI: InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35) InChIKey: VKVDYPHLGLIXAG-UHFFFAOYSA-N
CBID:210254 http://www.chembase.cn/molecule-210254.html