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SMILES: c1ccoc1C(=O)Nc1ccc(cc1)C(=O)O Canonical SMILES: O=C(c1ccco1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H9NO4/c14-11(10-2-1-7-17-10)13-9-5-3-8(4-6-9)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: LKSXLVUUFLNDSS-UHFFFAOYSA-N
CBID:56100 http://www.chembase.cn/molecule-56100.html