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SMILES: n1c(c2c(c(n1)SCC(=O)O)cccc2)c1ccc(cc1)F Canonical SMILES: OC(=O)CSc1nnc(c2c1cccc2)c1ccc(cc1)F InChI: InChI=1S/C16H11FN2O2S/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-13(12)16(19-18-15)22-9-14(20)21/h1-8H,9H2,(H,20,21) InChIKey: RQJQIXQJZZVSEW-UHFFFAOYSA-N
CBID:231303 http://www.chembase.cn/molecule-231303.html