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SMILES: c1(c(C(=O)O)cncn1)N1CCN(c2nccnc2)CC1 Canonical SMILES: OC(=O)c1cncnc1N1CCN(CC1)c1cnccn1 InChI: InChI=1S/C13H14N6O2/c20-13(21)10-7-15-9-17-12(10)19-5-3-18(4-6-19)11-8-14-1-2-16-11/h1-2,7-9H,3-6H2,(H,20,21) InChIKey: RSHJLMWVWZJGLB-UHFFFAOYSA-N
CBID:434794 http://www.chembase.cn/molecule-434794.html