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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)NC1CC1 Canonical SMILES: Cc1ccc(cc1N)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H14N2O2S/c1-7-2-5-9(6-10(7)11)15(13,14)12-8-3-4-8/h2,5-6,8,12H,3-4,11H2,1H3 InChIKey: UQONABORAOZZCR-UHFFFAOYSA-N
CBID:277468 http://www.chembase.cn/molecule-277468.html