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SMILES: c1(c(sc(c1C)C(=O)OCC)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1C)C(=O)OCC InChI: InChI=1S/C12H17NO4S/c1-4-6-17-11(14)8-7(3)9(18-10(8)13)12(15)16-5-2/h4-6,13H2,1-3H3 InChIKey: XETZILRZRLFFIY-UHFFFAOYSA-N
CBID:26275 http://www.chembase.cn/molecule-26275.html