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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)CC Canonical SMILES: CCC(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-2-7(10)5-3-6(8(11)12)9-4-5/h3-4,9H,2H2,1H3,(H,11,12) InChIKey: ZCFLLRUDRAKKFL-UHFFFAOYSA-N
CBID:42468 http://www.chembase.cn/molecule-42468.html