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SMILES: C1(=O)NCc2c1cc(cc2)F Canonical SMILES: Fc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C8H6FNO/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4H2,(H,10,11) InChIKey: TWGFYAUQRMVTSI-UHFFFAOYSA-N
CBID:118539 http://www.chembase.cn/molecule-118539.html