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SMILES: C1(NC(=O)COc2cc(CN)ccc2)CC1 Canonical SMILES: NCc1cccc(c1)OCC(=O)NC1CC1 InChI: InChI=1S/C12H16N2O2/c13-7-9-2-1-3-11(6-9)16-8-12(15)14-10-4-5-10/h1-3,6,10H,4-5,7-8,13H2,(H,14,15) InChIKey: BRPBYHULVCFBJT-UHFFFAOYSA-N
CBID:281707 http://www.chembase.cn/molecule-281707.html