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SMILES: C(=O)(N1CC(C(=O)O)CCC1)N(C)C Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C9H16N2O3/c1-10(2)9(14)11-5-3-4-7(6-11)8(12)13/h7H,3-6H2,1-2H3,(H,12,13) InChIKey: BKBIGCHIMUUAID-UHFFFAOYSA-N
CBID:37717 http://www.chembase.cn/molecule-37717.html