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SMILES: [N+](=O)(c1c(nccc1)NCCOCC)[O-] Canonical SMILES: CCOCCNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C9H13N3O3/c1-2-15-7-6-11-9-8(12(13)14)4-3-5-10-9/h3-5H,2,6-7H2,1H3,(H,10,11) InChIKey: MAVUIPAFSAUNBZ-UHFFFAOYSA-N
CBID:309846 http://www.chembase.cn/molecule-309846.html