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SMILES: c1(C(=N)N)cnc(OC(C)C)cc1.Cl Canonical SMILES: CC(Oc1ccc(cn1)C(=N)N)C.Cl InChI: InChI=1S/C9H13N3O.ClH/c1-6(2)13-8-4-3-7(5-12-8)9(10)11;/h3-6H,1-2H3,(H3,10,11);1H InChIKey: ISVHGKAOAJSFGX-UHFFFAOYSA-N
CBID:240208 http://www.chembase.cn/molecule-240208.html