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SMILES: n1(C23CC4(C(=O)O)CC(C3)CC(C2)C4)nncn1 Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)n1nncn1 InChI: InChI=1S/C12H16N4O2/c17-10(18)11-2-8-1-9(3-11)5-12(4-8,6-11)16-14-7-13-15-16/h7-9H,1-6H2,(H,17,18) InChIKey: HBNIPLONHFFQIY-UHFFFAOYSA-N
CBID:31289 http://www.chembase.cn/molecule-31289.html