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SMILES: c1(c(oc(c1C(=O)C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)oc(c1C(=O)C)C InChI: InChI=1S/C10H13NO4/c1-4-14-10(13)8-7(5(2)12)6(3)15-9(8)11/h4,11H2,1-3H3 InChIKey: DCRWMYACLRWEAX-UHFFFAOYSA-N
CBID:57668 http://www.chembase.cn/molecule-57668.html