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SMILES: Cc1cccc(c1)NC(=O)c1ccccc1C(=O)O Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H13NO3/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) InChIKey: AZPJXONNBLOZFE-UHFFFAOYSA-N
CBID:299494 http://www.chembase.cn/molecule-299494.html