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SMILES: Nc1cc(c(cc1)S(=O)(=O)C)N1CCCC1 Canonical SMILES: Nc1ccc(c(c1)N1CCCC1)S(=O)(=O)C InChI: InChI=1S/C11H16N2O2S/c1-16(14,15)11-5-4-9(12)8-10(11)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: AMMYEUZBQIIWPL-UHFFFAOYSA-N
CBID:22507 http://www.chembase.cn/molecule-22507.html