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SMILES: C(C1CC(OCC1)(C)C)(CC(=O)CNc1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)NCC(=O)CC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C24H31NO3/c1-24(2)16-19(13-14-28-24)23(18-7-5-4-6-8-18)15-21(26)17-25-20-9-11-22(27-3)12-10-20/h4-12,19,23,25H,13-17H2,1-3H3 InChIKey: MQROWIHUQBYQQU-UHFFFAOYSA-N
CBID:195841 http://www.chembase.cn/molecule-195841.html