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SMILES: n1(c(=N)c2c([nH]c1=S)cc(c(c2)OC)OC)CCN(C)C Canonical SMILES: COc1cc2c(cc1OC)[nH]c(=S)n(c2=N)CCN(C)C InChI: InChI=1S/C14H20N4O2S/c1-17(2)5-6-18-13(15)9-7-11(19-3)12(20-4)8-10(9)16-14(18)21/h7-8,15H,5-6H2,1-4H3,(H,16,21) InChIKey: XDGAVWXABJDGSO-UHFFFAOYSA-N
CBID:39688 http://www.chembase.cn/molecule-39688.html