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SMILES: [N+](=O)(c1c(nccc1)NCCOC)[O-] Canonical SMILES: COCCNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C8H11N3O3/c1-14-6-5-10-8-7(11(12)13)3-2-4-9-8/h2-4H,5-6H2,1H3,(H,9,10) InChIKey: GMNGFFZTDVVXHM-UHFFFAOYSA-N
CBID:309857 http://www.chembase.cn/molecule-309857.html