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SMILES: c1cc(c(cc1Br)[N+](=O)[O-])CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C9H8BrNO4/c10-7-3-1-6(2-4-9(12)13)8(5-7)11(14)15/h1,3,5H,2,4H2,(H,12,13) InChIKey: ZYCLOPCPLDELLP-UHFFFAOYSA-N
CBID:297139 http://www.chembase.cn/molecule-297139.html