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SMILES: C(=O)(c1ccc(cc1)OC)NCCC(C1CC(OCC1)(C)C)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)NCCC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C24H31NO3/c1-24(2)17-20(14-16-28-24)22(18-7-5-4-6-8-18)13-15-25-23(26)19-9-11-21(27-3)12-10-19/h4-12,20,22H,13-17H2,1-3H3,(H,25,26) InChIKey: OVEJXWIQAFPTFM-UHFFFAOYSA-N
CBID:195326 http://www.chembase.cn/molecule-195326.html