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SMILES: C(=O)(c1c(cc(c(c1)[N+](=O)[O-])F)Cl)O Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1F)Cl InChI: InChI=1S/C7H3ClFNO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: SYZKAFCPWNFONG-UHFFFAOYSA-N
CBID:69217 http://www.chembase.cn/molecule-69217.html