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SMILES: O(c1cc(OC)c(cc1SC)CC(N)C)C Canonical SMILES: COc1cc(OC)c(cc1CC(N)C)SC InChI: InChI=1S/C12H19NO2S/c1-8(13)5-9-6-12(16-4)11(15-3)7-10(9)14-2/h6-8H,5,13H2,1-4H3 InChIKey: BEMIKIUJWHLJTP-UHFFFAOYSA-N
CBID:128283 http://www.chembase.cn/molecule-128283.html