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SMILES: N1(C(C=O)(C)C)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(C=O)(C)C InChI: InChI=1S/C12H21NO3/c1-4-16-11(15)10-5-7-13(8-6-10)12(2,3)9-14/h9-10H,4-8H2,1-3H3 InChIKey: ZJBDXMMSHFKMOY-UHFFFAOYSA-N
CBID:40664 http://www.chembase.cn/molecule-40664.html