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SMILES: N1(c2cccc(c2)[N+](=O)[O-])CCOCC1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-12(14)10-3-1-2-9(8-10)11-4-6-15-7-5-11/h1-3,8H,4-7H2 InChIKey: DKECFAGKGYRYAT-UHFFFAOYSA-N
CBID:89828 http://www.chembase.cn/molecule-89828.html