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SMILES: C(=O)(COc1ccc(F)cc1)Cl Canonical SMILES: ClC(=O)COc1ccc(cc1)F InChI: InChI=1S/C8H6ClFO2/c9-8(11)5-12-7-3-1-6(10)2-4-7/h1-4H,5H2 InChIKey: VNOMNADZORCTGC-UHFFFAOYSA-N
CBID:18238 http://www.chembase.cn/molecule-18238.html