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SMILES: [O-][N+](=O)c1cc2c(cc1)c(Cl)ncc2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)ccnc2Cl InChI: InChI=1S/C9H5ClN2O2/c10-9-8-2-1-7(12(13)14)5-6(8)3-4-11-9/h1-5H InChIKey: HYPKTFUVDWSWBZ-UHFFFAOYSA-N
CBID:292800 http://www.chembase.cn/molecule-292800.html