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SMILES: c1cccc(c1OCC(=O)NCc1ccccc1)C=O Canonical SMILES: O=Cc1ccccc1OCC(=O)NCc1ccccc1 InChI: InChI=1S/C16H15NO3/c18-11-14-8-4-5-9-15(14)20-12-16(19)17-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,17,19) InChIKey: MLMGOHZLXNKQSI-UHFFFAOYSA-N
CBID:57470 http://www.chembase.cn/molecule-57470.html