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SMILES: C(=O)(N1CCC(C(=O)O)CC1)N1CCNCC1.Cl Canonical SMILES: O=C(N1CCNCC1)N1CCC(CC1)C(=O)O.Cl InChI: InChI=1S/C11H19N3O3.ClH/c15-10(16)9-1-5-13(6-2-9)11(17)14-7-3-12-4-8-14;/h9,12H,1-8H2,(H,15,16);1H InChIKey: RHRGGZXYVXTFFP-UHFFFAOYSA-N
CBID:258957 http://www.chembase.cn/molecule-258957.html