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SMILES: [N+](=O)(c1cc(c(cc1)OCC)CO)[O-] Canonical SMILES: CCOc1ccc(cc1CO)[N+](=O)[O-] InChI: InChI=1S/C9H11NO4/c1-2-14-9-4-3-8(10(12)13)5-7(9)6-11/h3-5,11H,2,6H2,1H3 InChIKey: JOOFPLFFIISCIY-UHFFFAOYSA-N
CBID:261518 http://www.chembase.cn/molecule-261518.html