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SMILES: c1cc(cc2c1c(ccn2)[N+](=O)[O-])Cl Canonical SMILES: Clc1ccc2c(c1)nccc2[N+](=O)[O-] InChI: InChI=1S/C9H5ClN2O2/c10-6-1-2-7-8(5-6)11-4-3-9(7)12(13)14/h1-5H InChIKey: DNMLUVBXPFQOKB-UHFFFAOYSA-N
CBID:164409 http://www.chembase.cn/molecule-164409.html