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SMILES: c1(c(c(ncn1)Cl)C=O)N1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=Cc1c(Cl)ncnc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H19ClN4O3/c1-14(2,3)22-13(21)19-6-4-18(5-7-19)12-10(8-20)11(15)16-9-17-12/h8-9H,4-7H2,1-3H3 InChIKey: HZMJRORUNMFDSX-UHFFFAOYSA-N
CBID:42906 http://www.chembase.cn/molecule-42906.html