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SMILES: n1(c(ccc1c1ccc(cc1)F)C(=O)O)C Canonical SMILES: Fc1ccc(cc1)c1ccc(n1C)C(=O)O InChI: InChI=1S/C12H10FNO2/c1-14-10(6-7-11(14)12(15)16)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,15,16) InChIKey: KGAUEEYVIWDUGX-UHFFFAOYSA-N
CBID:266763 http://www.chembase.cn/molecule-266763.html