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SMILES: C12(OC(CO1)CNC(=N)N)CCCCCC2.I Canonical SMILES: NC(=N)NCC1COC2(O1)CCCCCC2.I InChI: InChI=1S/C11H21N3O2.HI/c12-10(13)14-7-9-8-15-11(16-9)5-3-1-2-4-6-11;/h9H,1-8H2,(H4,12,13,14);1H InChIKey: IOEINIDJEJAORL-UHFFFAOYSA-N
CBID:248617 http://www.chembase.cn/molecule-248617.html