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SMILES: c1cccc2c1CCC2N[13CH2][13C]#[13CH].CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.[13CH]#[13C][13CH2]NC1CCc2c1cccc2 InChI: InChI=1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/i1+1,2+1,9+1; InChIKey: JDBJJCWRXSVHOQ-IZHPGBHVSA-N
CBID:177377 http://www.chembase.cn/molecule-177377.html