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SMILES: N1(C(=O)N[C@H](C1=O)C(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC([C@@H]1NC(=O)N(C1=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C13H14N2O4/c1-7(2)11-12(16)15(13(17)14-11)8-3-4-9-10(5-8)19-6-18-9/h3-5,7,11H,6H2,1-2H3,(H,14,17)/t11-/m0/s1 InChIKey: SLNNLQRODBPOPN-NSHDSACASA-N
CBID:208290 http://www.chembase.cn/molecule-208290.html