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SMILES: N1(C(=O)OCC)CCN(CC1)C1CNCCC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCCNC1 InChI: InChI=1S/C12H23N3O2/c1-2-17-12(16)15-8-6-14(7-9-15)11-4-3-5-13-10-11/h11,13H,2-10H2,1H3 InChIKey: CRMCZPHUBBDACG-UHFFFAOYSA-N
CBID:449351 http://www.chembase.cn/molecule-449351.html