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SMILES: c1([N+](=O)[O-])c(C(=O)OCC)cccc1O Canonical SMILES: [O-][N+](=O)c1c(cccc1O)C(=O)OCC InChI: InChI=1S/C9H9NO5/c1-2-15-9(12)6-4-3-5-7(11)8(6)10(13)14/h3-5,11H,2H2,1H3 InChIKey: JWXWRQIFDGAONZ-UHFFFAOYSA-N
CBID:277114 http://www.chembase.cn/molecule-277114.html