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SMILES: N(=C(\c1c(c(cc(c1)Cl)Cl)N)/N)/O Canonical SMILES: O/N=C(/c1cc(Cl)cc(c1N)Cl)\N InChI: InChI=1S/C7H7Cl2N3O/c8-3-1-4(7(11)12-13)6(10)5(9)2-3/h1-2,13H,10H2,(H2,11,12) InChIKey: FLULAACGFNPBKZ-UHFFFAOYSA-N
CBID:86137 http://www.chembase.cn/molecule-86137.html