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SMILES: C(C)c1ccc(cc1)c1scc(n1)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)CC InChI: InChI=1S/C14H15NO2S/c1-3-10-5-7-11(8-6-10)13-15-12(9-18-13)14(16)17-4-2/h5-9H,3-4H2,1-2H3 InChIKey: VZKQGDPMMDOKOS-UHFFFAOYSA-N
CBID:298939 http://www.chembase.cn/molecule-298939.html