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SMILES: n1c(nc2c(c1NC1CC1)ncn2[C@@H]1C=C[C@@H](C1)CO)N Canonical SMILES: OC[C@H]1C=C[C@H](C1)n1cnc2c1nc(N)nc2NC1CC1 InChI: InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m0/s1 InChIKey: MCGSCOLBFJQGHM-WCBMZHEXSA-N
CBID:158808 http://www.chembase.cn/molecule-158808.html