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SMILES: n1(c2c(C(=O)NCCCCCCN)cccc2)cnnc1 Canonical SMILES: NCCCCCCNC(=O)c1ccccc1n1cnnc1 InChI: InChI=1S/C15H21N5O/c16-9-5-1-2-6-10-17-15(21)13-7-3-4-8-14(13)20-11-18-19-12-20/h3-4,7-8,11-12H,1-2,5-6,9-10,16H2,(H,17,21) InChIKey: OJHZTIXOVVNLIM-UHFFFAOYSA-N
CBID:507604 http://www.chembase.cn/molecule-507604.html