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SMILES: n1(c(c2c(n1)CSC2)N)CC(=O)NCCOC Canonical SMILES: COCCNC(=O)Cn1nc2c(c1N)CSC2 InChI: InChI=1S/C10H16N4O2S/c1-16-3-2-12-9(15)4-14-10(11)7-5-17-6-8(7)13-14/h2-6,11H2,1H3,(H,12,15) InChIKey: WYRYMPQQYBQDGS-UHFFFAOYSA-N
CBID:115580 http://www.chembase.cn/molecule-115580.html