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SMILES: c1(nc(ncc1[N+](=O)[O-])Cl)NC1CCCC1 Canonical SMILES: Clc1ncc(c(n1)NC1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C9H11ClN4O2/c10-9-11-5-7(14(15)16)8(13-9)12-6-3-1-2-4-6/h5-6H,1-4H2,(H,11,12,13) InChIKey: WCBURNWVRFRXTK-UHFFFAOYSA-N
CBID:114814 http://www.chembase.cn/molecule-114814.html