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SMILES: c1c(ccc2c1cc(o2)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H5NO4/c11-5-8-4-6-3-7(10(12)13)1-2-9(6)14-8/h1-5H InChIKey: NJHFCKIZFVVFTC-UHFFFAOYSA-N
CBID:43277 http://www.chembase.cn/molecule-43277.html