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SMILES: C(=O)(C(N)C(CC)C)NCCN1CCOCC1.Cl.Cl Canonical SMILES: CCC(C(C(=O)NCCN1CCOCC1)N)C.Cl.Cl InChI: InChI=1S/C12H25N3O2.2ClH/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15;;/h10-11H,3-9,13H2,1-2H3,(H,14,16);2*1H InChIKey: LLIHJRRZJDEKLB-UHFFFAOYSA-N
CBID:257548 http://www.chembase.cn/molecule-257548.html