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SMILES: S(=O)(=O)(c1cc(N=C=S)c(cc1)C)N(CC)CC Canonical SMILES: S=C=Nc1cc(ccc1C)S(=O)(=O)N(CC)CC InChI: InChI=1S/C12H16N2O2S2/c1-4-14(5-2)18(15,16)11-7-6-10(3)12(8-11)13-9-17/h6-8H,4-5H2,1-3H3 InChIKey: JOVGKZWHXZOCKO-UHFFFAOYSA-N
CBID:231443 http://www.chembase.cn/molecule-231443.html