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SMILES: C(=O)(NCC(CN1CCCCCC1)O)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCC(CN1CCCCCC1)O InChI: InChI=1S/C16H26N4O2/c1-17-15-10-13(6-7-18-15)16(22)19-11-14(21)12-20-8-4-2-3-5-9-20/h6-7,10,14,21H,2-5,8-9,11-12H2,1H3,(H,17,18)(H,19,22) InChIKey: YURVEOODIXKKGS-UHFFFAOYSA-N
CBID:658488 http://www.chembase.cn/molecule-658488.html