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SMILES: c1(c(=O)[nH]c(c(c1)C)C)c1c(CN2CCOCC2)cccc1 Canonical SMILES: Cc1cc(c(=O)[nH]c1C)c1ccccc1CN1CCOCC1 InChI: InChI=1S/C18H22N2O2/c1-13-11-17(18(21)19-14(13)2)16-6-4-3-5-15(16)12-20-7-9-22-10-8-20/h3-6,11H,7-10,12H2,1-2H3,(H,19,21) InChIKey: NMTDZXRFYRJFKI-UHFFFAOYSA-N
CBID:544584 http://www.chembase.cn/molecule-544584.html