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SMILES: n1c(c(sc1N)CC)CC(=O)OC Canonical SMILES: COC(=O)Cc1nc(sc1CC)N InChI: InChI=1S/C8H12N2O2S/c1-3-6-5(4-7(11)12-2)10-8(9)13-6/h3-4H2,1-2H3,(H2,9,10) InChIKey: HGZPDSOTTSAERI-UHFFFAOYSA-N
CBID:71061 http://www.chembase.cn/molecule-71061.html