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SMILES: n1(c(nnc1S)c1nccnc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1cnccn1 InChI: InChI=1S/C9H9N5S/c1-2-5-14-8(12-13-9(14)15)7-6-10-3-4-11-7/h2-4,6H,1,5H2,(H,13,15) InChIKey: MMLSOLMKEDLYOV-UHFFFAOYSA-N
CBID:239683 http://www.chembase.cn/molecule-239683.html