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SMILES: N1(CCN(CC1)CC(C)O)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCN(CC1)CC(O)C InChI: InChI=1S/C10H20N2O3/c1-3-15-10(14)12-6-4-11(5-7-12)8-9(2)13/h9,13H,3-8H2,1-2H3 InChIKey: CGTNLOJURSDQJO-UHFFFAOYSA-N
CBID:91270 http://www.chembase.cn/molecule-91270.html