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SMILES: c12ccccc1C(=O)N(C2=O)C1CNC1 Canonical SMILES: O=C1N(C2CNC2)C(=O)c2c1cccc2 InChI: InChI=1S/C11H10N2O2/c14-10-8-3-1-2-4-9(8)11(15)13(10)7-5-12-6-7/h1-4,7,12H,5-6H2 InChIKey: CCUNVVKGBQMMQU-UHFFFAOYSA-N
CBID:176695 http://www.chembase.cn/molecule-176695.html