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SMILES: c1(sc2c(c1)CCN(C(=O)OC(C)(C)C)C2)C(=O)O Canonical SMILES: O=C(N1CCc2c(C1)sc(c2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17NO4S/c1-13(2,3)18-12(17)14-5-4-8-6-9(11(15)16)19-10(8)7-14/h6H,4-5,7H2,1-3H3,(H,15,16) InChIKey: FMXNLUVFVPLYPC-UHFFFAOYSA-N
CBID:64674 http://www.chembase.cn/molecule-64674.html