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SMILES: c1c(ncnc1NCCC(=O)NC1CCCCC1)C(C)C Canonical SMILES: O=C(NC1CCCCC1)CCNc1ncnc(c1)C(C)C InChI: InChI=1S/C16H26N4O/c1-12(2)14-10-15(19-11-18-14)17-9-8-16(21)20-13-6-4-3-5-7-13/h10-13H,3-9H2,1-2H3,(H,20,21)(H,17,18,19) InChIKey: FQJTVEORTHKCOA-UHFFFAOYSA-N
CBID:471624 http://www.chembase.cn/molecule-471624.html