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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1nc(c(cn1)C)N)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)c1ncc(c(n1)N)C)C1CC1 InChI: InChI=1S/C18H25N5O3/c1-11-9-20-17(21-14(11)19)22-6-4-18(5-7-22)8-13(16(25)26)23(10-18)15(24)12-2-3-12/h9,12-13H,2-8,10H2,1H3,(H,25,26)(H2,19,20,21) InChIKey: UAXYNNZXDCLOFV-UHFFFAOYSA-N
CBID:482923 http://www.chembase.cn/molecule-482923.html