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SMILES: C12(n3ncnc3)CC3(NC(=O)C4CCN(CC4)C(C)C)CC(C2)CC(C1)C3 Canonical SMILES: O=C(C1CCN(CC1)C(C)C)NC12CC3CC(C1)CC(C2)(C3)n1cncn1 InChI: InChI=1S/C21H33N5O/c1-15(2)25-5-3-18(4-6-25)19(27)24-20-8-16-7-17(9-20)11-21(10-16,12-20)26-14-22-13-23-26/h13-18H,3-12H2,1-2H3,(H,24,27) InChIKey: FYUMLFMCESRIQL-UHFFFAOYSA-N
CBID:511199 http://www.chembase.cn/molecule-511199.html