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SMILES: n1c(C(=O)NCCCCN2CCCCCC2)cccc1N Canonical SMILES: Nc1cccc(n1)C(=O)NCCCCN1CCCCCC1 InChI: InChI=1S/C16H26N4O/c17-15-9-7-8-14(19-15)16(21)18-10-3-6-13-20-11-4-1-2-5-12-20/h7-9H,1-6,10-13H2,(H2,17,19)(H,18,21) InChIKey: LNJSFDCABDVKMX-UHFFFAOYSA-N
CBID:586285 http://www.chembase.cn/molecule-586285.html