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SMILES: O=Cc1n[nH]c2c1ccc([N+](=O)[O-])c2 Canonical SMILES: O=Cc1n[nH]c2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H5N3O3/c12-4-8-6-2-1-5(11(13)14)3-7(6)9-10-8/h1-4H,(H,9,10) InChIKey: UYPSMSUYMARCRX-UHFFFAOYSA-N
CBID:294029 http://www.chembase.cn/molecule-294029.html