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SMILES: S(=O)(=O)(NCc1ccccc1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H12N2O2S2/c17-20(18,16-10-12-4-2-1-3-5-12)14-8-6-13(7-9-14)15-11-19/h1-9,16H,10H2 InChIKey: GUJFGUZSUVLWEG-UHFFFAOYSA-N
CBID:27684 http://www.chembase.cn/molecule-27684.html