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SMILES: [N+](=O)(c1c(NCC)cccc1)[O-] Canonical SMILES: CCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c1-2-9-7-5-3-4-6-8(7)10(11)12/h3-6,9H,2H2,1H3 InChIKey: CQIKVOWCSGXCCG-UHFFFAOYSA-N
CBID:60437 http://www.chembase.cn/molecule-60437.html