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SMILES: N1C(CN(CC)CC)CCCC1.Cl.Cl Canonical SMILES: CCN(CC1CCCCN1)CC.Cl.Cl InChI: InChI=1S/C10H22N2.2ClH/c1-3-12(4-2)9-10-7-5-6-8-11-10;;/h10-11H,3-9H2,1-2H3;2*1H InChIKey: RFCSDISMBSJWSY-UHFFFAOYSA-N
CBID:48178 http://www.chembase.cn/molecule-48178.html