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SMILES: N1(C2CCNC2)C(CC)CCCC1.Cl.Cl Canonical SMILES: CCC1CCCCN1C1CCNC1.Cl.Cl InChI: InChI=1S/C11H22N2.2ClH/c1-2-10-5-3-4-8-13(10)11-6-7-12-9-11;;/h10-12H,2-9H2,1H3;2*1H InChIKey: HMKLTUDQAACVKJ-UHFFFAOYSA-N
CBID:48053 http://www.chembase.cn/molecule-48053.html