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SMILES: S(=O)(=O)(N(C(C)C)C)c1ccc(N)cc1 Canonical SMILES: CC(N(S(=O)(=O)c1ccc(cc1)N)C)C InChI: InChI=1S/C10H16N2O2S/c1-8(2)12(3)15(13,14)10-6-4-9(11)5-7-10/h4-8H,11H2,1-3H3 InChIKey: BKKBUSJNRXXHSX-UHFFFAOYSA-N
CBID:236082 http://www.chembase.cn/molecule-236082.html