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SMILES: Clc1cc(cc(c1C=O)Cl)[N+](=O)[O-] Canonical SMILES: O=Cc1c(Cl)cc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3Cl2NO3/c8-6-1-4(10(12)13)2-7(9)5(6)3-11/h1-3H InChIKey: FTSIAOWNUAVTHV-UHFFFAOYSA-N
CBID:78135 http://www.chembase.cn/molecule-78135.html