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SMILES: OC(=O)c1ccc(nc1)c1c(cccc1)F Canonical SMILES: Fc1ccccc1c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H8FNO2/c13-10-4-2-1-3-9(10)11-6-5-8(7-14-11)12(15)16/h1-7H,(H,15,16) InChIKey: YJILCXGTKPCIMF-UHFFFAOYSA-N
CBID:811634 http://www.chembase.cn/molecule-811634.html