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SMILES: C1CNC(=NC1)NCCCNCC1CCc2ccccc2O1 Canonical SMILES: C(NCC1CCc2c(O1)cccc2)CCNC1=NCCCN1 InChI: InChI=1S/C17H26N4O/c1-2-6-16-14(5-1)7-8-15(22-16)13-18-9-3-10-19-17-20-11-4-12-21-17/h1-2,5-6,15,18H,3-4,7-13H2,(H2,19,20,21) InChIKey: QVSXOXCYXPQXMF-UHFFFAOYSA-N
CBID:125703 http://www.chembase.cn/molecule-125703.html