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SMILES: C(=O)CCc1c(cccc1)[N+](=O)[O-] Canonical SMILES: O=CCCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-2,4,6-7H,3,5H2 InChIKey: UDBDZQOKDJEJIL-UHFFFAOYSA-N
CBID:804538 http://www.chembase.cn/molecule-804538.html