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SMILES: c1(C(=O)O)c(nccc1)SCCC(=C(F)F)F Canonical SMILES: FC(=C(CCSc1ncccc1C(=O)O)F)F InChI: InChI=1S/C10H8F3NO2S/c11-7(8(12)13)3-5-17-9-6(10(15)16)2-1-4-14-9/h1-2,4H,3,5H2,(H,15,16) InChIKey: QXTRKVVFQXNLMU-UHFFFAOYSA-N
CBID:42128 http://www.chembase.cn/molecule-42128.html