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SMILES: S(=O)(=O)(N(C1CCCCC1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C13H20N2O2S/c1-15(12-7-3-2-4-8-12)18(16,17)13-9-5-6-11(14)10-13/h5-6,9-10,12H,2-4,7-8,14H2,1H3 InChIKey: GAUJWFHQFKLTEC-UHFFFAOYSA-N
CBID:276550 http://www.chembase.cn/molecule-276550.html