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SMILES: s1c(nc(c1)c1cc(cc(c1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C14H15NO2S/c1-4-17-14(16)13-15-12(8-18-13)11-6-9(2)5-10(3)7-11/h5-8H,4H2,1-3H3 InChIKey: WPGJVJMWXMYYNN-UHFFFAOYSA-N
CBID:807404 http://www.chembase.cn/molecule-807404.html