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SMILES: C(=O)(N1CCN(CC1)CCO)C(N)(C)C.Cl Canonical SMILES: OCCN1CCN(CC1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C10H21N3O2.ClH/c1-10(2,11)9(15)13-5-3-12(4-6-13)7-8-14;/h14H,3-8,11H2,1-2H3;1H InChIKey: WWDVVPIDQSZTQP-UHFFFAOYSA-N
CBID:48865 http://www.chembase.cn/molecule-48865.html