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SMILES: c1c(cc2c(c1)nc(o2)CCC)[N+](=O)[O-] Canonical SMILES: CCCc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c1-2-3-10-11-8-5-4-7(12(13)14)6-9(8)15-10/h4-6H,2-3H2,1H3 InChIKey: MQQPDIMYKKCHMW-UHFFFAOYSA-N
CBID:40927 http://www.chembase.cn/molecule-40927.html