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SMILES: c1(c(nc(nc1)NCCC(=O)NC1CCCCC1)C)C(=O)C Canonical SMILES: O=C(NC1CCCCC1)CCNc1ncc(c(n1)C)C(=O)C InChI: InChI=1S/C16H24N4O2/c1-11-14(12(2)21)10-18-16(19-11)17-9-8-15(22)20-13-6-4-3-5-7-13/h10,13H,3-9H2,1-2H3,(H,20,22)(H,17,18,19) InChIKey: WGFAOFQGAMFINB-UHFFFAOYSA-N
CBID:733084 http://www.chembase.cn/molecule-733084.html