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SMILES: S(=O)(=O)(O)O.C(=N)(NCc1cc(c(cc1)Cl)Cl)N Canonical SMILES: OS(=O)(=O)O.NC(=N)NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H9Cl2N3.H2O4S/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;1-5(2,3)4/h1-3H,4H2,(H4,11,12,13);(H2,1,2,3,4) InChIKey: QVKHHYVWLTZNCC-UHFFFAOYSA-N
CBID:239616 http://www.chembase.cn/molecule-239616.html