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SMILES: [N+](=O)(c1c(c(C(=O)C)ccc1)C)[O-] Canonical SMILES: CC(=O)c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-6-8(7(2)11)4-3-5-9(6)10(12)13/h3-5H,1-2H3 InChIKey: HPQVXLJSJCOYFE-UHFFFAOYSA-N
CBID:237418 http://www.chembase.cn/molecule-237418.html