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SMILES: c1(N2CCCNCC2)ncccn1.Cl.Cl Canonical SMILES: N1CCCN(CC1)c1ncccn1.Cl.Cl InChI: InChI=1S/C9H14N4.2ClH/c1-4-11-9(12-5-1)13-7-2-3-10-6-8-13;;/h1,4-5,10H,2-3,6-8H2;2*1H InChIKey: ZEJOCZVSWBQVRT-UHFFFAOYSA-N
CBID:269789 http://www.chembase.cn/molecule-269789.html