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SMILES: c1(c(csc1N)c1ccc(cc1)CCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)CCC InChI: InChI=1S/C16H19NO2S/c1-3-5-11-6-8-12(9-7-11)13-10-20-15(17)14(13)16(18)19-4-2/h6-10H,3-5,17H2,1-2H3 InChIKey: AQDGISUUBAMRPQ-UHFFFAOYSA-N
CBID:26406 http://www.chembase.cn/molecule-26406.html