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SMILES: s1c(nnc1N)SCC(=O)Nc1c(cc(cc1)C)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)CSc1nnc(s1)N InChI: InChI=1S/C12H14N4OS2/c1-7-3-4-9(8(2)5-7)14-10(17)6-18-12-16-15-11(13)19-12/h3-5H,6H2,1-2H3,(H2,13,15)(H,14,17) InChIKey: LQEZRHFISQPTDI-UHFFFAOYSA-N
CBID:229936 http://www.chembase.cn/molecule-229936.html