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SMILES: c1(cc(nc(n1)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(N(c1cc(Cl)nc(n1)C)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H22ClN3O4/c1-9-17-10(16)8-11(18-9)19(12(20)22-14(2,3)4)13(21)23-15(5,6)7/h8H,1-7H3 InChIKey: LMNHTSKUHWUCEH-UHFFFAOYSA-N
CBID:65759 http://www.chembase.cn/molecule-65759.html