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SMILES: c1(nc2n(c1Cl)CCN(C(=O)OC(C)(C)C)C2)C(=O)O Canonical SMILES: O=C(N1CCn2c(C1)nc(c2Cl)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H16ClN3O4/c1-12(2,3)20-11(19)15-4-5-16-7(6-15)14-8(9(16)13)10(17)18/h4-6H2,1-3H3,(H,17,18) InChIKey: DKAJUVQRVUHWJW-UHFFFAOYSA-N
CBID:64601 http://www.chembase.cn/molecule-64601.html