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SMILES: c1(c(sc(c1)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1cc(sc1N)C)C InChI: InChI=1S/C9H13NO2S/c1-5(2)12-9(11)7-4-6(3)13-8(7)10/h4-5H,10H2,1-3H3 InChIKey: SQYDOEVIKFRLKX-UHFFFAOYSA-N
CBID:26527 http://www.chembase.cn/molecule-26527.html