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SMILES: O(C(=O)c1cc(c(cn1)[N+](=O)[O-])Cl)CC Canonical SMILES: [O-][N+](=O)c1cnc(cc1Cl)C(=O)OCC InChI: InChI=1S/C8H7ClN2O4/c1-2-15-8(12)6-3-5(9)7(4-10-6)11(13)14/h3-4H,2H2,1H3 InChIKey: JGXIYZGUFNXWJE-UHFFFAOYSA-N
CBID:814133 http://www.chembase.cn/molecule-814133.html