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SMILES: Cc1c(c(c(c(n1)C)O)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1c(C(=O)OC)c(C)nc(c1O)C InChI: InChI=1S/C11H13NO5/c1-5-7(10(14)16-3)8(11(15)17-4)9(13)6(2)12-5/h13H,1-4H3 InChIKey: RMMSVQMRXGJMGA-UHFFFAOYSA-N
CBID:298111 http://www.chembase.cn/molecule-298111.html