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SMILES: n1c(c(C(C(=O)O)(C)C)cnc1N1CC(OCC1)CCO)N1CCOCC1 Canonical SMILES: OCCC1OCCN(C1)c1ncc(c(n1)N1CCOCC1)C(C(=O)O)(C)C InChI: InChI=1S/C18H28N4O5/c1-18(2,16(24)25)14-11-19-17(20-15(14)21-4-8-26-9-5-21)22-6-10-27-13(12-22)3-7-23/h11,13,23H,3-10,12H2,1-2H3,(H,24,25) InChIKey: AUAKKZAHHUJFHC-UHFFFAOYSA-N
CBID:519868 http://www.chembase.cn/molecule-519868.html