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SMILES: CCCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H11NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3 InChIKey: SXQBFCVVZIYXHV-UHFFFAOYSA-N
CBID:302060 http://www.chembase.cn/molecule-302060.html