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SMILES: [Cl-].NC(=O)C[n+]1ccccc1 Canonical SMILES: NC(=O)C[n+]1ccccc1.[Cl-] InChI: InChI=1S/C7H8N2O.ClH/c8-7(10)6-9-4-2-1-3-5-9;/h1-5H,6H2,(H-,8,10);1H InChIKey: IMJBHWDMQIYCEI-UHFFFAOYSA-N
CBID:112619 http://www.chembase.cn/molecule-112619.html