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SMILES: [N+](=O)(c1c(CC2C(=O)CCC2)cccc1)[O-] Canonical SMILES: O=C1CCCC1Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H13NO3/c14-12-7-3-5-10(12)8-9-4-1-2-6-11(9)13(15)16/h1-2,4,6,10H,3,5,7-8H2 InChIKey: WHRFCXKVKLNWAI-UHFFFAOYSA-N
CBID:242881 http://www.chembase.cn/molecule-242881.html