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SMILES: [O-][N+](=O)c1cc2c(ccc(Cl)n2)cc1 Canonical SMILES: Clc1ccc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H5ClN2O2/c10-9-4-2-6-1-3-7(12(13)14)5-8(6)11-9/h1-5H InChIKey: PBGQDNSMFBXURC-UHFFFAOYSA-N
CBID:292694 http://www.chembase.cn/molecule-292694.html