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SMILES: C(=O)(N1CC(c2nc(nc(c2)Cl)C)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)c1cc(Cl)nc(n1)C)OC(C)(C)C InChI: InChI=1S/C14H20ClN3O2/c1-9-16-11(7-12(15)17-9)10-5-6-18(8-10)13(19)20-14(2,3)4/h7,10H,5-6,8H2,1-4H3 InChIKey: CAHIMTBBKKCABC-UHFFFAOYSA-N
CBID:62918 http://www.chembase.cn/molecule-62918.html