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SMILES: c1(c(sc(c1C)C(=O)OC)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1C)C(=O)OC InChI: InChI=1S/C11H15NO4S/c1-4-5-16-10(13)7-6(2)8(11(14)15-3)17-9(7)12/h4-5,12H2,1-3H3 InChIKey: IFISJQMZJNEHMG-UHFFFAOYSA-N
CBID:26276 http://www.chembase.cn/molecule-26276.html