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SMILES: CCOC(=O)CNC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)CNC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H23NO2/c1-2-26-22(25)18-24-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,24H,2,18H2,1H3 InChIKey: CAFYNMFIEFNYRA-UHFFFAOYSA-N
CBID:302079 http://www.chembase.cn/molecule-302079.html