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SMILES: c1(c(sc(n1)N)C(CC)CC)C(=O)OC Canonical SMILES: CCC(c1sc(nc1C(=O)OC)N)CC InChI: InChI=1S/C10H16N2O2S/c1-4-6(5-2)8-7(9(13)14-3)12-10(11)15-8/h6H,4-5H2,1-3H3,(H2,11,12) InChIKey: ALMUERUVFBVGLC-UHFFFAOYSA-N
CBID:39887 http://www.chembase.cn/molecule-39887.html