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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H16N2O2S/c12-10-5-4-6-11(9-10)16(14,15)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8,12H2 InChIKey: AHQOQYXOKZRRPJ-UHFFFAOYSA-N
CBID:31207 http://www.chembase.cn/molecule-31207.html