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SMILES: C12(C(c3nc(sc3)N)CC(=O)O1)CC(OCC2)(C)C Canonical SMILES: O=C1CC(C2(O1)CCOC(C2)(C)C)c1csc(n1)N InChI: InChI=1S/C13H18N2O3S/c1-12(2)7-13(3-4-17-12)8(5-10(16)18-13)9-6-19-11(14)15-9/h6,8H,3-5,7H2,1-2H3,(H2,14,15) InChIKey: MKAYHQWRMWBALC-UHFFFAOYSA-N
CBID:202022 http://www.chembase.cn/molecule-202022.html