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SMILES: c1(C(=O)OC(C)C)c(csc1N)c1ccc(cc1)C(C)C Canonical SMILES: CC(OC(=O)c1c(N)scc1c1ccc(cc1)C(C)C)C InChI: InChI=1S/C17H21NO2S/c1-10(2)12-5-7-13(8-6-12)14-9-21-16(18)15(14)17(19)20-11(3)4/h5-11H,18H2,1-4H3 InChIKey: XXKWJKZVIMAVKH-UHFFFAOYSA-N
CBID:26448 http://www.chembase.cn/molecule-26448.html