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SMILES: N1(C(=O)C(=O)c2c1cccc2)CC(=O)Nc1cc(ccc1)C Canonical SMILES: O=C(CN1C(=O)C(=O)c2c1cccc2)Nc1cccc(c1)C InChI: InChI=1S/C17H14N2O3/c1-11-5-4-6-12(9-11)18-15(20)10-19-14-8-3-2-7-13(14)16(21)17(19)22/h2-9H,10H2,1H3,(H,18,20) InChIKey: UTYQTGGBFCQOTL-UHFFFAOYSA-N
CBID:250913 http://www.chembase.cn/molecule-250913.html