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SMILES: N1(C(=O)CC(C1)C(=O)O)CC1N(CCC1)CC Canonical SMILES: CCN1CCCC1CN1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H20N2O3/c1-2-13-5-3-4-10(13)8-14-7-9(12(16)17)6-11(14)15/h9-10H,2-8H2,1H3,(H,16,17) InChIKey: VGGNKONIJOCGOX-UHFFFAOYSA-N
CBID:254981 http://www.chembase.cn/molecule-254981.html