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SMILES: OC(=O)C(NC(=O)OCC1c2ccccc2c2ccccc12)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H15NO6/c20-16(21)15(17(22)23)19-18(24)25-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9H2,(H,19,24)(H,20,21)(H,22,23) InChIKey: JEHDYXCNIBCDDG-UHFFFAOYSA-N
CBID:294784 http://www.chembase.cn/molecule-294784.html