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SMILES: C1(CCNCC1)c1ccc(cc1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C12H17NO2S/c1-16(14,15)12-4-2-10(3-5-12)11-6-8-13-9-7-11/h2-5,11,13H,6-9H2,1H3 InChIKey: UTFCUGLGVGSABG-UHFFFAOYSA-N
CBID:812014 http://www.chembase.cn/molecule-812014.html