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SMILES: N1(c2ccc(C(=N)N)cc2)CCCC1.Cl Canonical SMILES: NC(=N)c1ccc(cc1)N1CCCC1.Cl InChI: InChI=1S/C11H15N3.ClH/c12-11(13)9-3-5-10(6-4-9)14-7-1-2-8-14;/h3-6H,1-2,7-8H2,(H3,12,13);1H InChIKey: VALKQTXVMFPVGJ-UHFFFAOYSA-N
CBID:271150 http://www.chembase.cn/molecule-271150.html