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SMILES: N1(CC2NCCCC2)CCCC1.Cl.Cl Canonical SMILES: C1CCC(NC1)CN1CCCC1.Cl.Cl InChI: InChI=1S/C10H20N2.2ClH/c1-2-6-11-10(5-1)9-12-7-3-4-8-12;;/h10-11H,1-9H2;2*1H InChIKey: HCHDXMQLIWGBNO-UHFFFAOYSA-N
CBID:48177 http://www.chembase.cn/molecule-48177.html