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SMILES: [N+](=O)(c1c(nccc1)NCCC(=O)OC)[O-] Canonical SMILES: COC(=O)CCNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C9H11N3O4/c1-16-8(13)4-6-11-9-7(12(14)15)3-2-5-10-9/h2-3,5H,4,6H2,1H3,(H,10,11) InChIKey: IEMSOECFYUXXLD-UHFFFAOYSA-N
CBID:237199 http://www.chembase.cn/molecule-237199.html