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SMILES: [N+](=O)(c1c(CC(=O)C2CC2)cccc1)[O-] Canonical SMILES: O=C(C1CC1)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H11NO3/c13-11(8-5-6-8)7-9-3-1-2-4-10(9)12(14)15/h1-4,8H,5-7H2 InChIKey: JNRZUKPLNJZWNF-UHFFFAOYSA-N
CBID:239364 http://www.chembase.cn/molecule-239364.html