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SMILES: CC(=O)Nc1ccc(c(c1)N(CC=C)CC=C)OC Canonical SMILES: C=CCN(c1cc(ccc1OC)NC(=O)C)CC=C InChI: InChI=1S/C15H20N2O2/c1-5-9-17(10-6-2)14-11-13(16-12(3)18)7-8-15(14)19-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,18) InChIKey: GGUYNLUBFGZIKN-UHFFFAOYSA-N
CBID:144681 http://www.chembase.cn/molecule-144681.html