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SMILES: O=[N+](c1cc(N)ccc1NCCO)[O-] Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2 InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N
CBID:286923 http://www.chembase.cn/molecule-286923.html