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SMILES: c1cc(ccc1c1[13c](o[15n]c1c1ccccc1)[13CH3])S(=O)(=O)N Canonical SMILES: [13CH3][13c]1o[15n]c(c1c1ccc(cc1)S(=O)(=O)N)c1ccccc1 InChI: InChI=1S/C16H14N2O3S/c1-11-15(12-7-9-14(10-8-12)22(17,19)20)16(18-21-11)13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,19,20)/i1+1,11+1,18+1 InChIKey: LNPDTQAFDNKSHK-LQFUBYOBSA-N
CBID:179414 http://www.chembase.cn/molecule-179414.html