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SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)N(C)C Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C9H10N2O2S2/c1-11(2)15(12,13)9-5-3-8(4-6-9)10-7-14/h3-6H,1-2H3 InChIKey: ZAIFZABYMYTEAX-UHFFFAOYSA-N
CBID:27682 http://www.chembase.cn/molecule-27682.html