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SMILES: CC(C)(C)OC(=O)N1CCc2c(C1)sc(C=O)c2 Canonical SMILES: O=Cc1cc2c(s1)CN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-9-6-10(8-15)18-11(9)7-14/h6,8H,4-5,7H2,1-3H3 InChIKey: ARIXDMKUEBQESN-UHFFFAOYSA-N
CBID:292254 http://www.chembase.cn/molecule-292254.html