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SMILES: C1(c2cc(ncn2)NCCCN2CC(=O)NCC2)CC1 Canonical SMILES: O=C1NCCN(C1)CCCNc1ncnc(c1)C1CC1 InChI: InChI=1S/C14H21N5O/c20-14-9-19(7-5-16-14)6-1-4-15-13-8-12(11-2-3-11)17-10-18-13/h8,10-11H,1-7,9H2,(H,16,20)(H,15,17,18) InChIKey: HLJJMOFCHNSVFZ-UHFFFAOYSA-N
CBID:603098 http://www.chembase.cn/molecule-603098.html