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SMILES: c1(c(sc2c1CCN(C2)C(=O)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCN(C2)C(=O)C InChI: InChI=1S/C12H16N2O3S/c1-3-17-12(16)10-8-4-5-14(7(2)15)6-9(8)18-11(10)13/h3-6,13H2,1-2H3 InChIKey: ZBZSPXFRUVXRKH-UHFFFAOYSA-N
CBID:35409 http://www.chembase.cn/molecule-35409.html