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SMILES: C(=O)(N1CC(C(=O)O)CCC1)N(CC)CC Canonical SMILES: CCN(C(=O)N1CCCC(C1)C(=O)O)CC InChI: InChI=1S/C11H20N2O3/c1-3-12(4-2)11(16)13-7-5-6-9(8-13)10(14)15/h9H,3-8H2,1-2H3,(H,14,15) InChIKey: ATKVIKPFNFHRBV-UHFFFAOYSA-N
CBID:256914 http://www.chembase.cn/molecule-256914.html