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SMILES: c1(c(sc2c1CCCC2)N)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C12H17NO3S/c1-15-6-7-16-12(14)10-8-4-2-3-5-9(8)17-11(10)13/h2-7,13H2,1H3 InChIKey: UIUDQLUISITCIL-UHFFFAOYSA-N
CBID:26297 http://www.chembase.cn/molecule-26297.html