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SMILES: N1(C(=O)CC(C1)C(=O)O)CCN1CCNCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCN1CCNCC1 InChI: InChI=1S/C11H19N3O3/c15-10-7-9(11(16)17)8-14(10)6-5-13-3-1-12-2-4-13/h9,12H,1-8H2,(H,16,17) InChIKey: SSJVWKPKKGBLNC-UHFFFAOYSA-N
CBID:24818 http://www.chembase.cn/molecule-24818.html