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SMILES: c1cccc(c1)S(=O)(=O)N(CCCl)CCCl Canonical SMILES: ClCCN(S(=O)(=O)c1ccccc1)CCCl InChI: InChI=1S/C10H13Cl2NO2S/c11-6-8-13(9-7-12)16(14,15)10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: RVQHTQXSEYERJS-UHFFFAOYSA-N
CBID:162245 http://www.chembase.cn/molecule-162245.html