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SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: CC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3 InChIKey: YQYGPGKTNQNXMH-UHFFFAOYSA-N
CBID:85850 http://www.chembase.cn/molecule-85850.html