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SMILES: [N+](=O)(c1cc2c(nc(cc2Cl)CC)cc1)[O-] Canonical SMILES: CCc1cc(Cl)c2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H9ClN2O2/c1-2-7-5-10(12)9-6-8(14(15)16)3-4-11(9)13-7/h3-6H,2H2,1H3 InChIKey: DVALUKKAYGDHNG-UHFFFAOYSA-N
CBID:247674 http://www.chembase.cn/molecule-247674.html