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SMILES: C(=O)c1c(cc(cc1)Cl)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H4ClNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4H InChIKey: MZPNQUMLOFWSEK-UHFFFAOYSA-N
CBID:68061 http://www.chembase.cn/molecule-68061.html