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SMILES: S1(=O)(=O)c2c(C(CN1C)N)scc2 Canonical SMILES: NC1CN(C)S(=O)(=O)c2c1scc2 InChI: InChI=1S/C7H10N2O2S2/c1-9-4-5(8)7-6(2-3-12-7)13(9,10)11/h2-3,5H,4,8H2,1H3 InChIKey: GRULYHJHDYQEGQ-UHFFFAOYSA-N
CBID:34270 http://www.chembase.cn/molecule-34270.html