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SMILES: C(=O)(NCc1c(CCOCc2ccccc2)cccc1)CC Canonical SMILES: CCC(=O)NCc1ccccc1CCOCc1ccccc1 InChI: InChI=1S/C19H23NO2/c1-2-19(21)20-14-18-11-7-6-10-17(18)12-13-22-15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,20,21) InChIKey: JHHRLZKHTUYVJZ-UHFFFAOYSA-N
CBID:501830 http://www.chembase.cn/molecule-501830.html