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SMILES: c1(c(sc2c1CCN(C(=O)OCC)C2)N)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCc2c(C1)sc(c2C(=O)OCC)N InChI: InChI=1S/C13H18N2O4S/c1-3-18-12(16)10-8-5-6-15(13(17)19-4-2)7-9(8)20-11(10)14/h3-7,14H2,1-2H3 InChIKey: ZXVBJHACOKTQHG-UHFFFAOYSA-N
CBID:34753 http://www.chembase.cn/molecule-34753.html