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SMILES: n1(c(nnc1S)c1sccc1)CCC(=O)N Canonical SMILES: NC(=O)CCn1c(S)nnc1c1cccs1 InChI: InChI=1S/C9H10N4OS2/c10-7(14)3-4-13-8(11-12-9(13)15)6-2-1-5-16-6/h1-2,5H,3-4H2,(H2,10,14)(H,12,15) InChIKey: PBKQPKTWRMDFRX-UHFFFAOYSA-N
CBID:253445 http://www.chembase.cn/molecule-253445.html