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SMILES: [N+](=O)(c1ccc(NCc2ncccc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)NCc1ccccn1 InChI: InChI=1S/C12H11N3O2/c16-15(17)12-6-4-10(5-7-12)14-9-11-3-1-2-8-13-11/h1-8,14H,9H2 InChIKey: DOXSTQPPQQKJNG-UHFFFAOYSA-N
CBID:282993 http://www.chembase.cn/molecule-282993.html