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SMILES: s1c(nc(c1)C(=O)OCC)c1c(cc(cc1)C)C Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1C)C InChI: InChI=1S/C14H15NO2S/c1-4-17-14(16)12-8-18-13(15-12)11-6-5-9(2)7-10(11)3/h5-8H,4H2,1-3H3 InChIKey: ZBOXQBOFBSRLHS-UHFFFAOYSA-N
CBID:807465 http://www.chembase.cn/molecule-807465.html