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SMILES: N1(CCOCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-12(14)10-3-1-9(2-4-10)11-5-7-15-8-6-11/h1-4H,5-8H2 InChIKey: IAJDSUYFELYZCS-UHFFFAOYSA-N
CBID:66489 http://www.chembase.cn/molecule-66489.html