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SMILES: c1(C(=O)N(Cc2cc(OC)ccc2)CC=C)n(ccc1)C Canonical SMILES: C=CCN(C(=O)c1cccn1C)Cc1cccc(c1)OC InChI: InChI=1S/C17H20N2O2/c1-4-10-19(17(20)16-9-6-11-18(16)2)13-14-7-5-8-15(12-14)21-3/h4-9,11-12H,1,10,13H2,2-3H3 InChIKey: UOAXRZBMQRAWOW-UHFFFAOYSA-N
CBID:543862 http://www.chembase.cn/molecule-543862.html