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SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)NCCc1ccccc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1 InChI: InChI=1S/C15H14N2O2S2/c18-21(19,15-8-6-14(7-9-15)16-12-20)17-11-10-13-4-2-1-3-5-13/h1-9,17H,10-11H2 InChIKey: UOFBUEDYWWDJLK-UHFFFAOYSA-N
CBID:27694 http://www.chembase.cn/molecule-27694.html