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SMILES: c1(c(csc1N)c1cc(ccc1)C)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)scc1c1cccc(c1)C)C InChI: InChI=1S/C15H17NO2S/c1-9(2)18-15(17)13-12(8-19-14(13)16)11-6-4-5-10(3)7-11/h4-9H,16H2,1-3H3 InChIKey: ZCTFVMFPQBAUNQ-UHFFFAOYSA-N
CBID:26433 http://www.chembase.cn/molecule-26433.html