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SMILES: N1(c2c(cc(cc2)[N+](=O)[O-])Cl)CCOCC1 Canonical SMILES: Clc1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O3/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6H2 InChIKey: ZPKGWYXJULKUEH-UHFFFAOYSA-N
CBID:88093 http://www.chembase.cn/molecule-88093.html