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SMILES: N1(C(=O)C(NC(=O)C1)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1CN(Cc2ccccc2)C(=O)C(N1)Cc1ccccc1 InChI: InChI=1S/C18H18N2O2/c21-17-13-20(12-15-9-5-2-6-10-15)18(22)16(19-17)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,21) InChIKey: CUSGSDUYPXBYHI-UHFFFAOYSA-N
CBID:116865 http://www.chembase.cn/molecule-116865.html