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SMILES: c1(nc(n(c1Br)CCC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)CCn1c(C)nc(c1Br)[N+](=O)[O-] InChI: InChI=1S/C7H8BrN3O4/c1-4-9-7(11(14)15)6(8)10(4)3-2-5(12)13/h2-3H2,1H3,(H,12,13) InChIKey: CAVNLDPSIVBZKT-UHFFFAOYSA-N
CBID:123986 http://www.chembase.cn/molecule-123986.html