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SMILES: c1(c(NC(=O)Cc2c(C(=O)O)cccc2)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)Cc1ccccc1C(=O)O InChI: InChI=1S/C16H13NO5/c18-14(9-10-5-1-2-6-11(10)15(19)20)17-13-8-4-3-7-12(13)16(21)22/h1-8H,9H2,(H,17,18)(H,19,20)(H,21,22) InChIKey: BXSSNADJEBJSLM-UHFFFAOYSA-N
CBID:225423 http://www.chembase.cn/molecule-225423.html