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SMILES: c1(C(=O)O)cnc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cn1)C(=O)O InChI: InChI=1S/C9H9NO4/c1-2-14-9(13)7-4-3-6(5-10-7)8(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: WCLCDQBGCADVSY-UHFFFAOYSA-N
CBID:43064 http://www.chembase.cn/molecule-43064.html