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SMILES: c1(cc(ccc1)N)S(=O)(=O)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C10H16N2O2S/c1-2-3-7-12-15(13,14)10-6-4-5-9(11)8-10/h4-6,8,12H,2-3,7,11H2,1H3 InChIKey: WGOUCTJBESOZIL-UHFFFAOYSA-N
CBID:815921 http://www.chembase.cn/molecule-815921.html