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SMILES: c1(c(sc2c1CCC2)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C11H15NO2S/c1-2-6-14-11(13)9-7-4-3-5-8(7)15-10(9)12/h2-6,12H2,1H3 InChIKey: CYWIEOWOBJPEMV-UHFFFAOYSA-N
CBID:26292 http://www.chembase.cn/molecule-26292.html