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SMILES: c1cc(ccc1/N=N/c1ccc(cc1)[N+](=O)[O-])N(CCO)CCO Canonical SMILES: OCCN(c1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-])CCO InChI: InChI=1S/C16H18N4O4/c21-11-9-19(10-12-22)15-5-1-13(2-6-15)17-18-14-3-7-16(8-4-14)20(23)24/h1-8,21-22H,9-12H2 InChIKey: GHDZRIQTRDZCMV-UHFFFAOYSA-N
CBID:150938 http://www.chembase.cn/molecule-150938.html