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SMILES: c1(c(ccc(C(=O)OCC)c1)N(CC=C)CC=C)N Canonical SMILES: C=CCN(c1ccc(cc1N)C(=O)OCC)CC=C InChI: InChI=1S/C15H20N2O2/c1-4-9-17(10-5-2)14-8-7-12(11-13(14)16)15(18)19-6-3/h4-5,7-8,11H,1-2,6,9-10,16H2,3H3 InChIKey: SNODIFCGYZTWKH-UHFFFAOYSA-N
CBID:48243 http://www.chembase.cn/molecule-48243.html