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SMILES: O=C(OC)c1cc(Cl)cc([N+](=O)[O-])c1C Canonical SMILES: COC(=O)c1cc(Cl)cc(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H8ClNO4/c1-5-7(9(12)15-2)3-6(10)4-8(5)11(13)14/h3-4H,1-2H3 InChIKey: JAMJGHLCWGZMDT-UHFFFAOYSA-N
CBID:291747 http://www.chembase.cn/molecule-291747.html