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SMILES: c1(N(c2c(c(ccc2)C)C)C(=O)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1cccc(c1C)C)C(=O)C InChI: InChI=1S/C14H14N2O2S/c1-9-5-4-6-13(10(9)2)16(11(3)18)14-15-12(7-17)8-19-14/h4-8H,1-3H3 InChIKey: CGJPIIWRGLZOTC-UHFFFAOYSA-N
CBID:238922 http://www.chembase.cn/molecule-238922.html