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SMILES: n1c(C(=O)NN)csc1N1CCOCC1 Canonical SMILES: NNC(=O)c1csc(n1)N1CCOCC1 InChI: InChI=1S/C8H12N4O2S/c9-11-7(13)6-5-15-8(10-6)12-1-3-14-4-2-12/h5H,1-4,9H2,(H,11,13) InChIKey: PYGOQUVVURRPDE-UHFFFAOYSA-N
CBID:233670 http://www.chembase.cn/molecule-233670.html