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SMILES: c1(c(csc1N)c1ccc(cc1)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)C(C)C InChI: InChI=1S/C16H19NO2S/c1-4-19-16(18)14-13(9-20-15(14)17)12-7-5-11(6-8-12)10(2)3/h5-10H,4,17H2,1-3H3 InChIKey: AVVSSBPDKUXIQQ-UHFFFAOYSA-N
CBID:26408 http://www.chembase.cn/molecule-26408.html