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SMILES: c1ccc2c(c1)cccc2NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc2c1cccc2 InChI: InChI=1S/C17H12N2O3/c20-17(13-7-3-8-14(11-13)19(21)22)18-16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H,18,20) InChIKey: VLEMJYHTAUXVMK-UHFFFAOYSA-N
CBID:300138 http://www.chembase.cn/molecule-300138.html