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SMILES: CC(=O)Oc1c(cccc1)[N+](=O)[O-] Canonical SMILES: CC(=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3 InChIKey: MRCKRGSNLOHYRA-UHFFFAOYSA-N
CBID:102261 http://www.chembase.cn/molecule-102261.html