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SMILES: C(=O)(N(C(=O)C(=C)C)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)C(=C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-9(2)10(15)14(8-6-7-13)11(16)17-12(3,4)5/h1,6-8,13H2,2-5H3 InChIKey: XACRUIWMDMEPBS-UHFFFAOYSA-N
CBID:70494 http://www.chembase.cn/molecule-70494.html