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SMILES: c1(c(c([nH]c1C)C(=O)O)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)[nH]c(c1C)C(=O)O InChI: InChI=1S/C11H15NO5/c1-6-8(11(15)17-5-4-16-3)7(2)12-9(6)10(13)14/h12H,4-5H2,1-3H3,(H,13,14) InChIKey: MQOBJHKKDPTKHC-UHFFFAOYSA-N
CBID:258084 http://www.chembase.cn/molecule-258084.html