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SMILES: c1(cc(N)ccc1OC)OCC(=O)NC1CC1 Canonical SMILES: COc1ccc(cc1OCC(=O)NC1CC1)N InChI: InChI=1S/C12H16N2O3/c1-16-10-5-2-8(13)6-11(10)17-7-12(15)14-9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3,(H,14,15) InChIKey: GYCSEZDLCKNECW-UHFFFAOYSA-N
CBID:256404 http://www.chembase.cn/molecule-256404.html