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SMILES: n1c(c(nc2c1cccc2)Cc1c(F)cccc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2ccccc2nc1Cc1ccccc1F InChI: InChI=1S/C17H13FN2O2S/c18-12-6-2-1-5-11(12)9-15-17(23-10-16(21)22)20-14-8-4-3-7-13(14)19-15/h1-8H,9-10H2,(H,21,22) InChIKey: XBNOFYLEZDIRLK-UHFFFAOYSA-N
CBID:35770 http://www.chembase.cn/molecule-35770.html