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SMILES: c1(c(sc2c1CCN(C2)CC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCN(C2)CC InChI: InChI=1S/C12H18N2O2S/c1-3-14-6-5-8-9(7-14)17-11(13)10(8)12(15)16-4-2/h3-7,13H2,1-2H3 InChIKey: HLWOSVMLHPRGML-UHFFFAOYSA-N
CBID:118175 http://www.chembase.cn/molecule-118175.html