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SMILES: N1(c2ccc(C(=N)N)cc2)CCC(CC1)O.Cl.Cl Canonical SMILES: OC1CCN(CC1)c1ccc(cc1)C(=N)N.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c13-12(14)9-1-3-10(4-2-9)15-7-5-11(16)6-8-15;;/h1-4,11,16H,5-8H2,(H3,13,14);2*1H InChIKey: PKKVUELMZXUBFY-UHFFFAOYSA-N
CBID:285406 http://www.chembase.cn/molecule-285406.html