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SMILES: O=[N+](c1ccc(Cl)nc1NCC)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1NCC)Cl InChI: InChI=1S/C7H8ClN3O2/c1-2-9-7-5(11(12)13)3-4-6(8)10-7/h3-4H,2H2,1H3,(H,9,10) InChIKey: TXERJEKFMCQUFL-UHFFFAOYSA-N
CBID:290269 http://www.chembase.cn/molecule-290269.html