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SMILES: O=C(c1c(CC(C)C)oc(N)n1)OC Canonical SMILES: COC(=O)c1nc(oc1CC(C)C)N InChI: InChI=1S/C9H14N2O3/c1-5(2)4-6-7(8(12)13-3)11-9(10)14-6/h5H,4H2,1-3H3,(H2,10,11) InChIKey: KECSMYUQFANTDW-UHFFFAOYSA-N
CBID:290577 http://www.chembase.cn/molecule-290577.html