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SMILES: N/C(=N\O)/c1cc(c(c(c1)Cl)N)Cl Canonical SMILES: O/N=C(/c1cc(Cl)c(c(c1)Cl)N)\N InChI: InChI=1S/C7H7Cl2N3O/c8-4-1-3(7(11)12-13)2-5(9)6(4)10/h1-2,13H,10H2,(H2,11,12) InChIKey: WBOBDNOWHZRGDC-UHFFFAOYSA-N
CBID:88024 http://www.chembase.cn/molecule-88024.html