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SMILES: c1(c(sc(c1c1ccccc1)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1c1ccccc1)C)C InChI: InChI=1S/C15H17NO2S/c1-9(2)18-15(17)13-12(10(3)19-14(13)16)11-7-5-4-6-8-11/h4-9H,16H2,1-3H3 InChIKey: JIBGKVYZZGECIN-UHFFFAOYSA-N
CBID:26486 http://www.chembase.cn/molecule-26486.html