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SMILES: C(C=O)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: O=CCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,6H,5H2 InChIKey: PFURPHRKGDQJMN-UHFFFAOYSA-N
CBID:806178 http://www.chembase.cn/molecule-806178.html