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SMILES: c1(c(cccc1[N+](=O)[O-])C)C=O Canonical SMILES: O=Cc1c(C)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c1-6-3-2-4-8(9(11)12)7(6)5-10/h2-5H,1H3 InChIKey: LBHWNZFYCKTRFN-UHFFFAOYSA-N
CBID:803570 http://www.chembase.cn/molecule-803570.html