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SMILES: s1c(nc(c1)C(=O)O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1scc(n1)C(=O)O InChI: InChI=1S/C10H6FNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-5H,(H,13,14) InChIKey: VVZKBCLSODNUDS-UHFFFAOYSA-N
CBID:66646 http://www.chembase.cn/molecule-66646.html