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SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)N(CC#N)[Na] Canonical SMILES: N#CCN(S(=O)(=O)c1ccc2c(c1)cccc2)[Na] InChI: InChI=1S/C12H9N2O2S.Na/c13-7-8-14-17(15,16)12-6-5-10-3-1-2-4-11(10)9-12;/h1-6,9H,8H2;/q-1;+1 InChIKey: MRIIJWYDHWYXIN-UHFFFAOYSA-N
CBID:136964 http://www.chembase.cn/molecule-136964.html