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SMILES: c1(N(C(=O)C)c2ccc(cc2)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccc(cc1)C)C(=O)C InChI: InChI=1S/C13H12N2O2S/c1-9-3-5-12(6-4-9)15(10(2)17)13-14-11(7-16)8-18-13/h3-8H,1-2H3 InChIKey: HVTVVCJMHCPQDF-UHFFFAOYSA-N
CBID:261908 http://www.chembase.cn/molecule-261908.html