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SMILES: S(c1cc(OC)c(OC)cc1CC(N)C)C Canonical SMILES: COc1cc(CC(N)C)c(cc1OC)SC InChI: InChI=1S/C12H19NO2S/c1-8(13)5-9-6-10(14-2)11(15-3)7-12(9)16-4/h6-8H,5,13H2,1-4H3 InChIKey: GQUWSNDODZTHKC-UHFFFAOYSA-N
CBID:128751 http://www.chembase.cn/molecule-128751.html