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SMILES: n1c2c(c(cc1c1sccc1)C(=O)O)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)nc(cc2C(=O)O)c1cccs1 InChI: InChI=1S/C14H8FNO2S/c15-8-3-4-9-10(14(17)18)7-12(16-11(9)6-8)13-2-1-5-19-13/h1-7H,(H,17,18) InChIKey: SZSDSQZBVCIIAV-UHFFFAOYSA-N
CBID:279946 http://www.chembase.cn/molecule-279946.html