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SMILES: CCC(=O)Oc1c(c(c(s1)N)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)OC(=O)CC InChI: InChI=1S/C11H15NO4S/c1-4-7(13)16-11-6(3)8(9(12)17-11)10(14)15-5-2/h4-5,12H2,1-3H3 InChIKey: NHOSPKZYZRKNQQ-UHFFFAOYSA-N
CBID:295543 http://www.chembase.cn/molecule-295543.html