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SMILES: O=S(=O)(c1c(C)c(N)c(C)c(N)c1C)O Canonical SMILES: Cc1c(N)c(C)c(c(c1S(=O)(=O)O)C)N InChI: InChI=1S/C9H14N2O3S/c1-4-7(10)5(2)9(15(12,13)14)6(3)8(4)11/h10-11H2,1-3H3,(H,12,13,14) InChIKey: PKKGGWLTUCMSSD-UHFFFAOYSA-N
CBID:287060 http://www.chembase.cn/molecule-287060.html