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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNc2ncncc2CCC)CCC1)C Canonical SMILES: CCCc1cncnc1NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C InChI: InChI=1S/C16H24N6O2S/c1-3-5-13-9-17-12-19-16(13)18-10-14-8-15-11-21(25(2,23)24)6-4-7-22(15)20-14/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,18,19) InChIKey: VIKIGQDRZFYKMI-UHFFFAOYSA-N
CBID:420148 http://www.chembase.cn/molecule-420148.html