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SMILES: C(C(=O)NNC(=O)Cc1ccccc1C(=O)O)c1ccccc1C(=O)O Canonical SMILES: O=C(Cc1ccccc1C(=O)O)NNC(=O)Cc1ccccc1C(=O)O InChI: InChI=1S/C18H16N2O6/c21-15(9-11-5-1-3-7-13(11)17(23)24)19-20-16(22)10-12-6-2-4-8-14(12)18(25)26/h1-8H,9-10H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26) InChIKey: UISUVRBOSHBUOK-UHFFFAOYSA-N
CBID:162236 http://www.chembase.cn/molecule-162236.html