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SMILES: c1cccc(c1)C(=O)NOCC(=O)O Canonical SMILES: O=C(c1ccccc1)NOCC(=O)O InChI: InChI=1S/C9H9NO4/c11-8(12)6-14-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12) InChIKey: WDRGQGLIUAMOOC-UHFFFAOYSA-N
CBID:161210 http://www.chembase.cn/molecule-161210.html