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SMILES: c1(c(c(ccc1C)F)N)C(=O)O Canonical SMILES: OC(=O)c1c(C)ccc(c1N)F InChI: InChI=1S/C8H8FNO2/c1-4-2-3-5(9)7(10)6(4)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: IQPXEMQKUBIGKY-UHFFFAOYSA-N
CBID:262520 http://www.chembase.cn/molecule-262520.html