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SMILES: [N+](=O)(c1c(CC(=O)OCC)ccnc1)[O-] Canonical SMILES: CCOC(=O)Cc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)5-7-3-4-10-6-8(7)11(13)14/h3-4,6H,2,5H2,1H3 InChIKey: XNSRNWVUBGIIAW-UHFFFAOYSA-N
CBID:236519 http://www.chembase.cn/molecule-236519.html