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SMILES: N#Cc1c(cccc1[N+](=O)[O-])Cl Canonical SMILES: N#Cc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/h1-3H InChIKey: ZHLCARBDIRRRHD-UHFFFAOYSA-N
CBID:86956 http://www.chembase.cn/molecule-86956.html