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SMILES: S(=O)(=O)(N1c2c(CCC1)cccc2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C15H16N2O2S/c16-13-7-9-14(10-8-13)20(18,19)17-11-3-5-12-4-1-2-6-15(12)17/h1-2,4,6-10H,3,5,11,16H2 InChIKey: OFHUMRFYQYBKIN-UHFFFAOYSA-N
CBID:26786 http://www.chembase.cn/molecule-26786.html