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SMILES: s1c(nc(c1)C(=O)OCC)c1ccc(cc1)C(C)C Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)C(C)C InChI: InChI=1S/C15H17NO2S/c1-4-18-15(17)13-9-19-14(16-13)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3 InChIKey: PKWSEWYDJBUKPT-UHFFFAOYSA-N
CBID:807463 http://www.chembase.cn/molecule-807463.html