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SMILES: c1(C(=O)OC(C)C)c(csc1N)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)c1csc(c1C(=O)OC(C)C)N InChI: InChI=1S/C17H21NO2S/c1-4-5-12-6-8-13(9-7-12)14-10-21-16(18)15(14)17(19)20-11(2)3/h6-11H,4-5,18H2,1-3H3 InChIKey: LTMKCZPOLUMYKD-UHFFFAOYSA-N
CBID:26447 http://www.chembase.cn/molecule-26447.html