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SMILES: C1Cc2c(CN1C(=O)OC(C)(C)C)cc(s2)C=O Canonical SMILES: O=Cc1sc2c(c1)CN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-11-9(7-14)6-10(8-15)18-11/h6,8H,4-5,7H2,1-3H3 InChIKey: LEONLAFPFCQRNM-UHFFFAOYSA-N
CBID:53300 http://www.chembase.cn/molecule-53300.html