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SMILES: n1[nH]c(cn1)SCCNc1c(C(=O)O)cncn1 Canonical SMILES: OC(=O)c1cncnc1NCCSc1[nH]nnc1 InChI: InChI=1S/C9H10N6O2S/c16-9(17)6-3-10-5-12-8(6)11-1-2-18-7-4-13-15-14-7/h3-5H,1-2H2,(H,16,17)(H,10,11,12)(H,13,14,15) InChIKey: SIIYMEGKFVXIOI-UHFFFAOYSA-N
CBID:488889 http://www.chembase.cn/molecule-488889.html