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SMILES: c1(c(csc1N)c1cc(c(cc1)C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(c(c1)C)C InChI: InChI=1S/C14H15NO2S/c1-8-4-5-10(6-9(8)2)11-7-18-13(15)12(11)14(16)17-3/h4-7H,15H2,1-3H3 InChIKey: BIKADMQIXDZGBU-UHFFFAOYSA-N
CBID:26372 http://www.chembase.cn/molecule-26372.html