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SMILES: Oc1ccnc2c1cc(cc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(O)ccn2 InChI: InChI=1S/C9H6N2O3/c12-9-3-4-10-8-2-1-6(11(13)14)5-7(8)9/h1-5H,(H,10,12) InChIKey: MGCGVNRWZOHFTO-UHFFFAOYSA-N
CBID:293579 http://www.chembase.cn/molecule-293579.html