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SMILES: c1(c(NC(=O)c2ccc(cc2)OC)cccc1)C(=O)O Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C15H13NO4/c1-20-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) InChIKey: FWDOQXWBHGKWRK-UHFFFAOYSA-N
CBID:233763 http://www.chembase.cn/molecule-233763.html