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SMILES: S(=O)(=O)(NCC(C)C)c1ccc(N=C=S)cc1 Canonical SMILES: CC(CNS(=O)(=O)c1ccc(cc1)N=C=S)C InChI: InChI=1S/C11H14N2O2S2/c1-9(2)7-13-17(14,15)11-5-3-10(4-6-11)12-8-16/h3-6,9,13H,7H2,1-2H3 InChIKey: XFFZGUCGVLVLAF-UHFFFAOYSA-N
CBID:27704 http://www.chembase.cn/molecule-27704.html