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SMILES: n1c(cccc1)COc1c(cc(cc1)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc(ccc1OCc1ccccn1)[N+](=O)[O-] InChI: InChI=1S/C12H9ClN2O3/c13-11-7-10(15(16)17)4-5-12(11)18-8-9-3-1-2-6-14-9/h1-7H,8H2 InChIKey: GWYKHOLLVPAQFF-UHFFFAOYSA-N
CBID:795800 http://www.chembase.cn/molecule-795800.html