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SMILES: CCCN1CCC[C@H](C1)c1cc(ccc1)S(=O)(=O)C Canonical SMILES: CCCN1CCC[C@H](C1)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C15H23NO2S/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3/t14-/m1/s1 InChIKey: GZVBVBMMNFIXGE-CQSZACIVSA-N
CBID:128758 http://www.chembase.cn/molecule-128758.html