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SMILES: c1(c(n(c(c1)C)CCC(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(n(c1C)CCC(=O)O)C InChI: InChI=1S/C12H17NO4/c1-4-17-12(16)10-7-8(2)13(9(10)3)6-5-11(14)15/h7H,4-6H2,1-3H3,(H,14,15) InChIKey: ZMEURRCNVLHWSR-UHFFFAOYSA-N
CBID:35316 http://www.chembase.cn/molecule-35316.html