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SMILES: n1(c(nnc1N)S)CC=C Canonical SMILES: C=CCn1c(N)nnc1S InChI: InChI=1S/C5H8N4S/c1-2-3-9-4(6)7-8-5(9)10/h2H,1,3H2,(H2,6,7)(H,8,10) InChIKey: MLHZAGAUQAYUHA-UHFFFAOYSA-N
CBID:255197 http://www.chembase.cn/molecule-255197.html