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SMILES: C(C1CCC(NN)CC1)(C)(C)C.Cl.Cl Canonical SMILES: NNC1CCC(CC1)C(C)(C)C.Cl.Cl InChI: InChI=1S/C10H22N2.2ClH/c1-10(2,3)8-4-6-9(12-11)7-5-8;;/h8-9,12H,4-7,11H2,1-3H3;2*1H InChIKey: ZYCDGWISKIFNBR-UHFFFAOYSA-N
CBID:264159 http://www.chembase.cn/molecule-264159.html