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SMILES: C(C(=O)O)c1c(cc(cc1)Cl)[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H6ClNO4/c9-6-2-1-5(3-8(11)12)7(4-6)10(13)14/h1-2,4H,3H2,(H,11,12) InChIKey: FLZUSUKBKOZJLG-UHFFFAOYSA-N
CBID:798079 http://www.chembase.cn/molecule-798079.html