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SMILES: n12c3c(c4c1ccc(c4)C)CCCC3NCC2.S(=O)(=O)(O)C Canonical SMILES: CS(=O)(=O)O.Cc1ccc2c(c1)c1CCCC3c1n2CCN3 InChI: InChI=1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4) InChIKey: PVUYTBQAVAYLDE-UHFFFAOYSA-N
CBID:53614 http://www.chembase.cn/molecule-53614.html