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SMILES: C(=O)(C=O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=CC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H5NO4/c10-5-8(11)6-2-1-3-7(4-6)9(12)13/h1-5H InChIKey: PPDGMLLCCLUIKZ-UHFFFAOYSA-N
CBID:812628 http://www.chembase.cn/molecule-812628.html