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SMILES: O=C(c1c(ccc(c1)N)F)C Canonical SMILES: Nc1ccc(c(c1)C(=O)C)F InChI: InChI=1S/C8H8FNO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,10H2,1H3 InChIKey: WYTBQTMYNBKLHE-UHFFFAOYSA-N
CBID:96201 http://www.chembase.cn/molecule-96201.html