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SMILES: [N+](=O)(c1cc(c(cc1)OCc1c(cccc1Cl)Cl)C=O)[O-] Canonical SMILES: O=Cc1cc(ccc1OCc1c(Cl)cccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H9Cl2NO4/c15-12-2-1-3-13(16)11(12)8-21-14-5-4-10(17(19)20)6-9(14)7-18/h1-7H,8H2 InChIKey: ONMQLRAYSJPSDS-UHFFFAOYSA-N
CBID:78917 http://www.chembase.cn/molecule-78917.html