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SMILES: [N+](=O)(c1c(Oc2c(C=O)cccc2)cccc1)[O-] Canonical SMILES: O=Cc1ccccc1Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c15-9-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)14(16)17/h1-9H InChIKey: GJXQFZNGTPPSPV-UHFFFAOYSA-N
CBID:310607 http://www.chembase.cn/molecule-310607.html