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SMILES: [N+](=O)(c1ccc(o1)COC1OCCCC1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)COC1CCCCO1 InChI: InChI=1S/C10H13NO5/c12-11(13)9-5-4-8(16-9)7-15-10-3-1-2-6-14-10/h4-5,10H,1-3,6-7H2 InChIKey: OHDHWVXJNNVQLR-UHFFFAOYSA-N
CBID:83291 http://www.chembase.cn/molecule-83291.html