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SMILES: c1(nc(oc1)COc1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)OCc1occ(n1)C(=O)O InChI: InChI=1S/C11H8FNO4/c12-7-2-1-3-8(4-7)16-6-10-13-9(5-17-10)11(14)15/h1-5H,6H2,(H,14,15) InChIKey: ZGJDYVSWCBYCQR-UHFFFAOYSA-N
CBID:860720 http://www.chembase.cn/molecule-860720.html