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SMILES: OCC(N(Cc1ccccc1)Cc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: OCC(N(Cc1ccccc1)Cc1ccccc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C24H25NO3/c26-18-23(24(27)28-19-22-14-8-3-9-15-22)25(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23,26H,16-19H2 InChIKey: IZGCKWHDNJEEAX-UHFFFAOYSA-N
CBID:166924 http://www.chembase.cn/molecule-166924.html