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SMILES: c1(c(c2c(s1)nc(cc2C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)c(C)cc(n2)C InChI: InChI=1S/C11H12N2O2S/c1-5-4-6(2)13-10-7(5)8(12)9(16-10)11(14)15-3/h4H,12H2,1-3H3 InChIKey: ZMZJLJJFYBUPKH-UHFFFAOYSA-N
CBID:118699 http://www.chembase.cn/molecule-118699.html