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SMILES: c1(C(=O)O)c(OCC(=O)Nc2ccc(SC(F)F)cc2)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1)SC(F)F)COc1ccccc1C(=O)O InChI: InChI=1S/C16H13F2NO4S/c17-16(18)24-11-7-5-10(6-8-11)19-14(20)9-23-13-4-2-1-3-12(13)15(21)22/h1-8,16H,9H2,(H,19,20)(H,21,22) InChIKey: RUSYUUPLCCGCGN-UHFFFAOYSA-N
CBID:228365 http://www.chembase.cn/molecule-228365.html