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SMILES: c1(C(=O)N)cc(C(=O)O)cc(c1)C Canonical SMILES: Cc1cc(cc(c1)C(=O)O)C(=O)N InChI: InChI=1S/C9H9NO3/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H2,10,11)(H,12,13) InChIKey: GTOMWHYPNDSLKQ-UHFFFAOYSA-N
CBID:243417 http://www.chembase.cn/molecule-243417.html