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SMILES: n1c(c(ccc1)C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)c1cccnc1C(=O)O InChI: InChI=1S/C9H9NO4/c1-2-14-9(13)6-4-3-5-10-7(6)8(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: VINXSNWRISYGPC-UHFFFAOYSA-N
CBID:810646 http://www.chembase.cn/molecule-810646.html