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SMILES: O=C(c1c(O)cc(C)[nH]c1=O)OCC Canonical SMILES: CCOC(=O)c1c(O)cc([nH]c1=O)C InChI: InChI=1S/C9H11NO4/c1-3-14-9(13)7-6(11)4-5(2)10-8(7)12/h4H,3H2,1-2H3,(H2,10,11,12) InChIKey: CMCZAWPDHHYFPU-UHFFFAOYSA-N
CBID:287234 http://www.chembase.cn/molecule-287234.html