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SMILES: c12c(N3CCOCC3)ncnc1CN(C(=O)C(N1C(=O)CCC1)C)CC2 Canonical SMILES: O=C(C(N1CCCC1=O)C)N1CCc2c(C1)ncnc2N1CCOCC1 InChI: InChI=1S/C18H25N5O3/c1-13(23-5-2-3-16(23)24)18(25)22-6-4-14-15(11-22)19-12-20-17(14)21-7-9-26-10-8-21/h12-13H,2-11H2,1H3 InChIKey: ZPBDZRVFQXUQRZ-UHFFFAOYSA-N
CBID:854981 http://www.chembase.cn/molecule-854981.html