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SMILES: C(C(=O)OCC#CCN(CC)CCC)(C1CCCCC1)(c1ccccc1)O Canonical SMILES: CCCN(CC#CCOC(=O)C(c1ccccc1)(C1CCCCC1)O)CC InChI: InChI=1S/C23H33NO3/c1-3-17-24(4-2)18-11-12-19-27-22(25)23(26,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5,7-8,13-14,21,26H,3-4,6,9-10,15-19H2,1-2H3 InChIKey: MQLQZGCILBTUPB-UHFFFAOYSA-N
CBID:166238 http://www.chembase.cn/molecule-166238.html