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SMILES: CC(COC(=O)Cl)c1ccccc1[N+](=O)[O-] Canonical SMILES: ClC(=O)OCC(c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C10H10ClNO4/c1-7(6-16-10(11)13)8-4-2-3-5-9(8)12(14)15/h2-5,7H,6H2,1H3 InChIKey: LRWLGGPRIFYAPO-UHFFFAOYSA-N
CBID:153913 http://www.chembase.cn/molecule-153913.html