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SMILES: N1(CCC(CC(=O)NC(c2ccncc2)c2ccccc2)CC1)C(C)C Canonical SMILES: O=C(NC(c1ccncc1)c1ccccc1)CC1CCN(CC1)C(C)C InChI: InChI=1S/C22H29N3O/c1-17(2)25-14-10-18(11-15-25)16-21(26)24-22(19-6-4-3-5-7-19)20-8-12-23-13-9-20/h3-9,12-13,17-18,22H,10-11,14-16H2,1-2H3,(H,24,26) InChIKey: DXFLTXMNJVVCIP-UHFFFAOYSA-N
CBID:377725 http://www.chembase.cn/molecule-377725.html