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SMILES: C1(=C(C(=O)OCC)C(=O)CS1)Nc1ccc(F)cc1 Canonical SMILES: CCOC(=O)C1=C(SCC1=O)Nc1ccc(cc1)F InChI: InChI=1S/C13H12FNO3S/c1-2-18-13(17)11-10(16)7-19-12(11)15-9-5-3-8(14)4-6-9/h3-6,15H,2,7H2,1H3 InChIKey: KYZQKUQSFCCHQR-UHFFFAOYSA-N
CBID:57992 http://www.chembase.cn/molecule-57992.html