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SMILES: c1(cc(C(=O)O)ccc1OC)c1ccc(C(=O)N)cc1 Canonical SMILES: COc1ccc(cc1c1ccc(cc1)C(=O)N)C(=O)O InChI: InChI=1S/C15H13NO4/c1-20-13-7-6-11(15(18)19)8-12(13)9-2-4-10(5-3-9)14(16)17/h2-8H,1H3,(H2,16,17)(H,18,19) InChIKey: LUKBHRLZVASMJT-UHFFFAOYSA-N
CBID:318817 http://www.chembase.cn/molecule-318817.html