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SMILES: n1(nnnc1)c1ccc(C(=O)N2CCNCC2)cc1.Cl Canonical SMILES: O=C(c1ccc(cc1)n1cnnn1)N1CCNCC1.Cl InChI: InChI=1S/C12H14N6O.ClH/c19-12(17-7-5-13-6-8-17)10-1-3-11(4-2-10)18-9-14-15-16-18;/h1-4,9,13H,5-8H2;1H InChIKey: QJLIRBPLBUEGGU-UHFFFAOYSA-N
CBID:255204 http://www.chembase.cn/molecule-255204.html