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SMILES: [N+](=O)(c1c(CC(C(=O)C)C)cccc1)[O-] Canonical SMILES: CC(=O)C(Cc1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C11H13NO3/c1-8(9(2)13)7-10-5-3-4-6-11(10)12(14)15/h3-6,8H,7H2,1-2H3 InChIKey: FYBUTKJHAJQBGJ-UHFFFAOYSA-N
CBID:244604 http://www.chembase.cn/molecule-244604.html