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SMILES: c1(N2C(=O)CCC2)sc(c(n1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)N1CCCC1=O InChI: InChI=1S/C11H14N2O3S/c1-3-16-10(15)9-7(2)12-11(17-9)13-6-4-5-8(13)14/h3-6H2,1-2H3 InChIKey: XYNJSLOFSAJMGL-UHFFFAOYSA-N
CBID:254584 http://www.chembase.cn/molecule-254584.html