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SMILES: c1c(cc(c(c1C(=O)O)[N+](=O)[O-])OC)Cl Canonical SMILES: COc1cc(Cl)cc(c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H6ClNO5/c1-15-6-3-4(9)2-5(8(11)12)7(6)10(13)14/h2-3H,1H3,(H,11,12) InChIKey: NUKXWIGUCWZDSG-UHFFFAOYSA-N
CBID:58439 http://www.chembase.cn/molecule-58439.html