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SMILES: N(c1ccccc1)C(=O)CC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CC(=O)Nc1ccccc1 InChI: InChI=1S/C15H14N2O2/c18-14(16-12-7-3-1-4-8-12)11-15(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)(H,17,19) InChIKey: YYAQOJILQOVUSK-UHFFFAOYSA-N
CBID:76609 http://www.chembase.cn/molecule-76609.html