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SMILES: O=[N+](c1cc(c2cc(Cl)cc(Cl)c2)ccc1)[O-] Canonical SMILES: Clc1cc(Cl)cc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H7Cl2NO2/c13-10-4-9(5-11(14)7-10)8-2-1-3-12(6-8)15(16)17/h1-7H InChIKey: XTBNXSKCTLZMHG-UHFFFAOYSA-N
CBID:292126 http://www.chembase.cn/molecule-292126.html