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SMILES: [N+](=O)(c1c(c(Cl)ccc1)NCCC)[O-] Canonical SMILES: CCCNc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C9H11ClN2O2/c1-2-6-11-9-7(10)4-3-5-8(9)12(13)14/h3-5,11H,2,6H2,1H3 InChIKey: VYQKOVNOIVAEPD-UHFFFAOYSA-N
CBID:274195 http://www.chembase.cn/molecule-274195.html