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SMILES: c1ccc(cc1C)NC(=O)CN1CCC(CC1)c1ccccn1 Canonical SMILES: O=C(Nc1cccc(c1)C)CN1CCC(CC1)c1ccccn1 InChI: InChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23) InChIKey: JFCDMGGMCUKHST-UHFFFAOYSA-N
CBID:125560 http://www.chembase.cn/molecule-125560.html