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SMILES: c1(n(ncc1)C1CCN(C(=O)CC)CC1)NC(=O)c1ccc(cc1)OC Canonical SMILES: CCC(=O)N1CCC(CC1)n1nccc1NC(=O)c1ccc(cc1)OC InChI: InChI=1S/C19H24N4O3/c1-3-18(24)22-12-9-15(10-13-22)23-17(8-11-20-23)21-19(25)14-4-6-16(26-2)7-5-14/h4-8,11,15H,3,9-10,12-13H2,1-2H3,(H,21,25) InChIKey: MOFCSSPOHVSFGK-UHFFFAOYSA-N
CBID:320014 http://www.chembase.cn/molecule-320014.html