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SMILES: OC(=O)c1cc(cnc1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cncc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O4/c15-12(16)10-4-9(6-13-7-10)8-2-1-3-11(5-8)14(17)18/h1-7H,(H,15,16) InChIKey: SCCBPJUNKJQITD-UHFFFAOYSA-N
CBID:811617 http://www.chembase.cn/molecule-811617.html