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SMILES: N(c1ccc(cc1)Cl)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: Clc1ccc(cc1)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9ClN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H InChIKey: RCLKXSIRDRWUGX-UHFFFAOYSA-N
CBID:88852 http://www.chembase.cn/molecule-88852.html