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SMILES: n1c(C(=O)O)cccc1C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc(n1)C(=O)O InChI: InChI=1S/C9H9NO4/c1-2-14-9(13)7-5-3-4-6(10-7)8(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: MFCXAUVIKVGIFK-UHFFFAOYSA-N
CBID:113170 http://www.chembase.cn/molecule-113170.html