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SMILES: C1CC(N(C1)C(=O)C(CCCCN)N)C(=O)O Canonical SMILES: NCCCCC(C(=O)N1CCCC1C(=O)O)N InChI: InChI=1S/C11H21N3O3/c12-6-2-1-4-8(13)10(15)14-7-3-5-9(14)11(16)17/h8-9H,1-7,12-13H2,(H,16,17) InChIKey: AIXUQKMMBQJZCU-UHFFFAOYSA-N
CBID:132236 http://www.chembase.cn/molecule-132236.html