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SMILES: C(N)(c1ccc(c(c1)F)C)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)C)N InChI: InChI=1S/C9H10FNO2/c1-5-2-3-6(4-7(5)10)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13) InChIKey: SSVSYYUISCXCSO-UHFFFAOYSA-N
CBID:7510 http://www.chembase.cn/molecule-7510.html