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SMILES: c1(c(ccc(c1)CC(=O)N)OC)F Canonical SMILES: COc1ccc(cc1F)CC(=O)N InChI: InChI=1S/C9H10FNO2/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H2,11,12) InChIKey: DGWHYCIOECGKKS-UHFFFAOYSA-N
CBID:269693 http://www.chembase.cn/molecule-269693.html