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SMILES: C(C=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=CCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,6H,5H2 InChIKey: NDXLKCBBPVHYSO-UHFFFAOYSA-N
CBID:811037 http://www.chembase.cn/molecule-811037.html