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SMILES: [N+](=O)(c1cc2c(nc(cc2)Cl)cc1)[O-] Canonical SMILES: Clc1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H InChIKey: FQYXTVZGTFWRGD-UHFFFAOYSA-N
CBID:257223 http://www.chembase.cn/molecule-257223.html