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SMILES: C(=O)(N1CCC(CC1)OCC)Nc1cc(C(=O)C)ccc1 Canonical SMILES: CCOC1CCN(CC1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H22N2O3/c1-3-21-15-7-9-18(10-8-15)16(20)17-14-6-4-5-13(11-14)12(2)19/h4-6,11,15H,3,7-10H2,1-2H3,(H,17,20) InChIKey: ZTBUIVDLHRYLFM-UHFFFAOYSA-N
CBID:285979 http://www.chembase.cn/molecule-285979.html