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SMILES: C(=O)(NC(=O)C=C)Nc1ccccc1 Canonical SMILES: C=CC(=O)NC(=O)Nc1ccccc1 InChI: InChI=1S/C10H10N2O2/c1-2-9(13)12-10(14)11-8-6-4-3-5-7-8/h2-7H,1H2,(H2,11,12,13,14) InChIKey: XEJPYSLOJFWBAE-UHFFFAOYSA-N
CBID:251481 http://www.chembase.cn/molecule-251481.html