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SMILES: C12(C(=O)N3CC4(CC3)CNCCC4)CC3(n4ncnc4)CC(C2)CC(C3)C1 Canonical SMILES: O=C(C12CC3CC(C1)CC(C2)(C3)n1cncn1)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C21H31N5O/c27-18(25-5-3-19(13-25)2-1-4-22-12-19)20-7-16-6-17(8-20)10-21(9-16,11-20)26-15-23-14-24-26/h14-17,22H,1-13H2 InChIKey: LWKGITVTYGKGBA-UHFFFAOYSA-N
CBID:654399 http://www.chembase.cn/molecule-654399.html