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SMILES: c1(c(sc2c1CCC(C2)CC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCC(C2)CC InChI: InChI=1S/C13H19NO2S/c1-3-8-5-6-9-10(7-8)17-12(14)11(9)13(15)16-4-2/h8H,3-7,14H2,1-2H3 InChIKey: KECVYBAUBFEMBT-UHFFFAOYSA-N
CBID:26301 http://www.chembase.cn/molecule-26301.html