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SMILES: S(=O)(=O)(c1cc2n(nnc2cc1)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)n(O)nn2)CC InChI: InChI=1S/C10H14N4O3S/c1-3-13(4-2)18(16,17)8-5-6-9-10(7-8)14(15)12-11-9/h5-7,15H,3-4H2,1-2H3 InChIKey: NCQKZZDOZJRYFM-UHFFFAOYSA-N
CBID:231990 http://www.chembase.cn/molecule-231990.html