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SMILES: C(=O)CCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=CCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-7H,1-2H2 InChIKey: XEVAHIITWCRKEB-UHFFFAOYSA-N
CBID:804542 http://www.chembase.cn/molecule-804542.html