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SMILES: c1(n(cc(c1)C(=O)C)C)C(=O)O Canonical SMILES: CC(=O)c1cc(n(c1)C)C(=O)O InChI: InChI=1S/C8H9NO3/c1-5(10)6-3-7(8(11)12)9(2)4-6/h3-4H,1-2H3,(H,11,12) InChIKey: FSBYELBMWQLEOB-UHFFFAOYSA-N
CBID:42047 http://www.chembase.cn/molecule-42047.html