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SMILES: [N+](=O)(c1cc(ccc1)CCC)[O-] Canonical SMILES: CCCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H11NO2/c1-2-4-8-5-3-6-9(7-8)10(11)12/h3,5-7H,2,4H2,1H3 InChIKey: DFYMEQJBQLOZGW-UHFFFAOYSA-N
CBID:74225 http://www.chembase.cn/molecule-74225.html