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SMILES: CCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H23NO4/c1-2-3-4-5-6-7-8-9-16(18)21-15-12-10-14(11-13-15)17(19)20/h10-13H,2-9H2,1H3 InChIKey: RRNKCSIEGPOIKI-UHFFFAOYSA-N
CBID:134243 http://www.chembase.cn/molecule-134243.html