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SMILES: c1(C(=O)NCC(=O)O)c(F)cccc1Cl Canonical SMILES: OC(=O)CNC(=O)c1c(F)cccc1Cl InChI: InChI=1S/C9H7ClFNO3/c10-5-2-1-3-6(11)8(5)9(15)12-4-7(13)14/h1-3H,4H2,(H,12,15)(H,13,14) InChIKey: ZFEUSPILIYJEFJ-UHFFFAOYSA-N
CBID:271946 http://www.chembase.cn/molecule-271946.html