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SMILES: c1(c(sc2c1CCN(C(=O)OCC)C2)N)C#N Canonical SMILES: CCOC(=O)N1CCc2c(C1)sc(c2C#N)N InChI: InChI=1S/C11H13N3O2S/c1-2-16-11(15)14-4-3-7-8(5-12)10(13)17-9(7)6-14/h2-4,6,13H2,1H3 InChIKey: IUOVJOCPOBNISH-UHFFFAOYSA-N
CBID:116224 http://www.chembase.cn/molecule-116224.html