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SMILES: CCCCCCCC(=O)Oc1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCCCCC(=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H19NO4/c1-2-3-4-5-6-11-14(16)19-13-10-8-7-9-12(13)15(17)18/h7-10H,2-6,11H2,1H3 InChIKey: JVGMTJWLAKQHRL-UHFFFAOYSA-N
CBID:130962 http://www.chembase.cn/molecule-130962.html