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SMILES: S(=O)(=O)(CCn1cnnc1)N(C)C Canonical SMILES: CN(S(=O)(=O)CCn1cnnc1)C InChI: InChI=1S/C6H12N4O2S/c1-9(2)13(11,12)4-3-10-5-7-8-6-10/h5-6H,3-4H2,1-2H3 InChIKey: RSVOVITYHQOJGC-UHFFFAOYSA-N
CBID:584789 http://www.chembase.cn/molecule-584789.html