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SMILES: s1c(nnc1c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1nnc(s1)C(=O)O InChI: InChI=1S/C9H5FN2O2S/c10-6-3-1-5(2-4-6)7-11-12-8(15-7)9(13)14/h1-4H,(H,13,14) InChIKey: REUPNRSSQGDMSI-UHFFFAOYSA-N
CBID:801673 http://www.chembase.cn/molecule-801673.html