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SMILES: c1ccc2c(c1)cccc2NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cccc2c1cccc2 InChI: InChI=1S/C17H12N2O3/c20-17(13-8-10-14(11-9-13)19(21)22)18-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,18,20) InChIKey: WADWBDZCGDVJAS-UHFFFAOYSA-N
CBID:300072 http://www.chembase.cn/molecule-300072.html