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SMILES: C(=O)(N1CCCCC1)C(N1CCNCC1)C.Cl.Cl Canonical SMILES: CC(C(=O)N1CCCCC1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C12H23N3O.2ClH/c1-11(14-9-5-13-6-10-14)12(16)15-7-3-2-4-8-15;;/h11,13H,2-10H2,1H3;2*1H InChIKey: YTYATEBOOMTIJA-UHFFFAOYSA-N
CBID:270139 http://www.chembase.cn/molecule-270139.html