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SMILES: CCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H19NO4/c1-2-3-4-5-6-7-14(16)19-13-10-8-12(9-11-13)15(17)18/h8-11H,2-7H2,1H3 InChIKey: GGIDEJQGAZSTES-UHFFFAOYSA-N
CBID:155931 http://www.chembase.cn/molecule-155931.html