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SMILES: S(=O)(=O)(NC(=N)C(Cl)(Cl)Cl)C Canonical SMILES: N=C(C(Cl)(Cl)Cl)NS(=O)(=O)C InChI: InChI=1S/C3H5Cl3N2O2S/c1-11(9,10)8-2(7)3(4,5)6/h1H3,(H2,7,8) InChIKey: QXJHHGVHWGJCLE-UHFFFAOYSA-N
CBID:81077 http://www.chembase.cn/molecule-81077.html