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SMILES: C(C=O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=CCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,5-6H,4H2 InChIKey: KBHVOPHKSRVNIV-UHFFFAOYSA-N
CBID:811049 http://www.chembase.cn/molecule-811049.html