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SMILES: N(=C=O)c1c(ccc(c1)C)F Canonical SMILES: Cc1cc(N=C=O)c(cc1)F InChI: InChI=1S/C8H6FNO/c1-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3 InChIKey: GLSUJZPVKMKUPJ-UHFFFAOYSA-N
CBID:100538 http://www.chembase.cn/molecule-100538.html