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SMILES: N(C1CCNCC1)(C(C)C)C.Cl.Cl Canonical SMILES: CC(N(C1CCNCC1)C)C.Cl.Cl InChI: InChI=1S/C9H20N2.2ClH/c1-8(2)11(3)9-4-6-10-7-5-9;;/h8-10H,4-7H2,1-3H3;2*1H InChIKey: UGWOIBGTHZPSDR-UHFFFAOYSA-N
CBID:261934 http://www.chembase.cn/molecule-261934.html