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SMILES: NC1CCc2c(cc(cc2)[N+](=O)[O-])C1 Canonical SMILES: NC1CCc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O2/c11-9-3-1-7-2-4-10(12(13)14)6-8(7)5-9/h2,4,6,9H,1,3,5,11H2 InChIKey: MLQQVSKLPBROCW-UHFFFAOYSA-N
CBID:811234 http://www.chembase.cn/molecule-811234.html