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SMILES: C(=O)(c1c[nH]nc1)N1CCC(CC1)OCCOC Canonical SMILES: COCCOC1CCN(CC1)C(=O)c1c[nH]nc1 InChI: InChI=1S/C12H19N3O3/c1-17-6-7-18-11-2-4-15(5-3-11)12(16)10-8-13-14-9-10/h8-9,11H,2-7H2,1H3,(H,13,14) InChIKey: ADGVFEYSWKGWMY-UHFFFAOYSA-N
CBID:377021 http://www.chembase.cn/molecule-377021.html