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SMILES: S(=O)(=O)(c1cc2NCCc2cc1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc2c(c1)NCC2 InChI: InChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3 InChIKey: BNTAXTRCXZQQNS-UHFFFAOYSA-N
CBID:279389 http://www.chembase.cn/molecule-279389.html