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SMILES: N1(C(=O)CC(C1=O)SCCN)c1ccc(cc1)F Canonical SMILES: NCCSC1CC(=O)N(C1=O)c1ccc(cc1)F InChI: InChI=1S/C12H13FN2O2S/c13-8-1-3-9(4-2-8)15-11(16)7-10(12(15)17)18-6-5-14/h1-4,10H,5-7,14H2 InChIKey: UOOBWGLMALEZNL-UHFFFAOYSA-N
CBID:311239 http://www.chembase.cn/molecule-311239.html