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SMILES: c1(C(=O)NO)c(F)cccc1Cl Canonical SMILES: ONC(=O)c1c(F)cccc1Cl InChI: InChI=1S/C7H5ClFNO2/c8-4-2-1-3-5(9)6(4)7(11)10-12/h1-3,12H,(H,10,11) InChIKey: PAKIOYAFKPVVRT-UHFFFAOYSA-N
CBID:270394 http://www.chembase.cn/molecule-270394.html