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SMILES: c1cnc(c(c1)C(=O)O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ncccc1C(=O)O InChI: InChI=1S/C12H8N2O4/c15-12(16)10-5-2-6-13-11(10)8-3-1-4-9(7-8)14(17)18/h1-7H,(H,15,16) InChIKey: ITNITUABPMVBJY-UHFFFAOYSA-N
CBID:43680 http://www.chembase.cn/molecule-43680.html