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SMILES: COC(=O)c1c(N)cccc1[N+](=O)[O-] Canonical SMILES: COC(=O)c1c(N)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8(11)7-5(9)3-2-4-6(7)10(12)13/h2-4H,9H2,1H3 InChIKey: NFPMHGVGDWXWRJ-UHFFFAOYSA-N
CBID:288255 http://www.chembase.cn/molecule-288255.html