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SMILES: [N+](=O)(c1cc(/C=C\2/C(=O)CCC2)ccc1)[O-] Canonical SMILES: O=C1CCC/C/1=C\c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H11NO3/c14-12-6-2-4-10(12)7-9-3-1-5-11(8-9)13(15)16/h1,3,5,7-8H,2,4,6H2/b10-7+ InChIKey: RILSEHNFNGMDTL-JXMROGBWSA-N
CBID:253236 http://www.chembase.cn/molecule-253236.html