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SMILES: N1(C(=O)C(Oc2c1ccc(C(=O)OC)c2)C)C Canonical SMILES: COC(=O)c1ccc2c(c1)OC(C(=O)N2C)C InChI: InChI=1S/C12H13NO4/c1-7-11(14)13(2)9-5-4-8(12(15)16-3)6-10(9)17-7/h4-7H,1-3H3 InChIKey: UEYUTFWHRDPPML-UHFFFAOYSA-N
CBID:44147 http://www.chembase.cn/molecule-44147.html