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SMILES: n1c(nc2c(c1NC1CC1)ncn2[C@H]1C=C[C@H](C1)C(=O)O)N Canonical SMILES: OC(=O)[C@@H]1C=C[C@@H](C1)n1cnc2c1nc(N)nc2NC1CC1 InChI: InChI=1S/C14H16N6O2/c15-14-18-11(17-8-2-3-8)10-12(19-14)20(6-16-10)9-4-1-7(5-9)13(21)22/h1,4,6-9H,2-3,5H2,(H,21,22)(H3,15,17,18,19)/t7-,9+/m1/s1 InChIKey: OCSMNHMMTKMVCP-APPZFPTMSA-N
CBID:158806 http://www.chembase.cn/molecule-158806.html