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SMILES: C(=O)(c1c(c2ccc(cc2)C(OC)C)cccc1)NC1CC1 Canonical SMILES: COC(c1ccc(cc1)c1ccccc1C(=O)NC1CC1)C InChI: InChI=1S/C19H21NO2/c1-13(22-2)14-7-9-15(10-8-14)17-5-3-4-6-18(17)19(21)20-16-11-12-16/h3-10,13,16H,11-12H2,1-2H3,(H,20,21) InChIKey: XNLKTSFCYBITGN-UHFFFAOYSA-N
CBID:325789 http://www.chembase.cn/molecule-325789.html