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SMILES: N1(CCNCC1)c1ccc(cc1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C11H16N2O2S/c1-16(14,15)11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 InChIKey: KNQFDOLIXOOIGX-UHFFFAOYSA-N
CBID:12285 http://www.chembase.cn/molecule-12285.html