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SMILES: c1([nH]c2c(c1)c(cc(c2)F)C)C(=O)O Canonical SMILES: Fc1cc(C)c2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C10H8FNO2/c1-5-2-6(11)3-8-7(5)4-9(12-8)10(13)14/h2-4,12H,1H3,(H,13,14) InChIKey: IUUOGPKUINKWJC-UHFFFAOYSA-N
CBID:276008 http://www.chembase.cn/molecule-276008.html