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SMILES: C1CCN(CC1c1ocnn1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1nnco1)OC(C)(C)C InChI: InChI=1S/C12H19N3O3/c1-12(2,3)18-11(16)15-6-4-5-9(7-15)10-14-13-8-17-10/h8-9H,4-7H2,1-3H3 InChIKey: HIUUFCZXJXLLEH-UHFFFAOYSA-N
CBID:801644 http://www.chembase.cn/molecule-801644.html