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SMILES: n1c(scc1/C=C/C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)/C=C/c1csc(n1)c1ccc(cc1)F InChI: InChI=1S/C12H8FNO2S/c13-9-3-1-8(2-4-9)12-14-10(7-17-12)5-6-11(15)16/h1-7H,(H,15,16)/b6-5+ InChIKey: OTYBJFXNZZTKRC-AATRIKPKSA-N
CBID:251839 http://www.chembase.cn/molecule-251839.html