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SMILES: n1(c(nnc1S)C1CC1)CCC(=O)N Canonical SMILES: NC(=O)CCn1c(S)nnc1C1CC1 InChI: InChI=1S/C8H12N4OS/c9-6(13)3-4-12-7(5-1-2-5)10-11-8(12)14/h5H,1-4H2,(H2,9,13)(H,11,14) InChIKey: TZHGRYBRBNYHBS-UHFFFAOYSA-N
CBID:253444 http://www.chembase.cn/molecule-253444.html