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SMILES: C12(C(=O)OC(c3nc(sc3)N)(C1)C)C(=O)OC(C2)(C)C Canonical SMILES: O=C1OC(CC21CC(OC2=O)(C)C)(C)c1csc(n1)N InChI: InChI=1S/C13H16N2O4S/c1-11(2)5-13(8(16)18-11)6-12(3,19-9(13)17)7-4-20-10(14)15-7/h4H,5-6H2,1-3H3,(H2,14,15) InChIKey: YCLVBOXFEBJBML-UHFFFAOYSA-N
CBID:189932 http://www.chembase.cn/molecule-189932.html