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SMILES: O=C(O)c1cncc(c2ccc(C(=O)O)c(F)c2)c1 Canonical SMILES: OC(=O)c1cncc(c1)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C13H8FNO4/c14-11-4-7(1-2-10(11)13(18)19)8-3-9(12(16)17)6-15-5-8/h1-6H,(H,16,17)(H,18,19) InChIKey: HODASSBFEUUHHM-UHFFFAOYSA-N
CBID:290663 http://www.chembase.cn/molecule-290663.html