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SMILES: c1(N2CCC(CC2)N)ncccn1.Cl.Cl Canonical SMILES: NC1CCN(CC1)c1ncccn1.Cl.Cl InChI: InChI=1S/C9H14N4.2ClH/c10-8-2-6-13(7-3-8)9-11-4-1-5-12-9;;/h1,4-5,8H,2-3,6-7,10H2;2*1H InChIKey: OVFZNPHDEQRURU-UHFFFAOYSA-N
CBID:123245 http://www.chembase.cn/molecule-123245.html