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SMILES: C1(=O)CC(CC(=O)/C/1=C\NCCN1CCNCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CC(=O)/C(=C/NCCN2CCNCC2)/C(=O)C1 InChI: InChI=1S/C20H27N3O3/c1-26-17-4-2-15(3-5-17)16-12-19(24)18(20(25)13-16)14-22-8-11-23-9-6-21-7-10-23/h2-5,14,16,21-22H,6-13H2,1H3/b18-14- InChIKey: LFRNBYPVEJCRGQ-JXAWBTAJSA-N
CBID:34171 http://www.chembase.cn/molecule-34171.html