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SMILES: c1(sc(cn1)C(=O)O)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1c1ncc(s1)C(=O)O InChI: InChI=1S/C10H6FNO2S/c11-7-4-2-1-3-6(7)9-12-5-8(15-9)10(13)14/h1-5H,(H,13,14) InChIKey: XXKQUDUROIXGAP-UHFFFAOYSA-N
CBID:263828 http://www.chembase.cn/molecule-263828.html