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SMILES: N1(CC2CNCC2)CCCC1.Cl.Cl Canonical SMILES: C1NCC(C1)CN1CCCC1.Cl.Cl InChI: InChI=1S/C9H18N2.2ClH/c1-2-6-11(5-1)8-9-3-4-10-7-9;;/h9-10H,1-8H2;2*1H InChIKey: OGVIZVCBDAZJNF-UHFFFAOYSA-N
CBID:48149 http://www.chembase.cn/molecule-48149.html