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SMILES: c1(c(c2c(OC)cccc2)nccc1)C(=O)NC1CC1 Canonical SMILES: COc1ccccc1c1ncccc1C(=O)NC1CC1 InChI: InChI=1S/C16H16N2O2/c1-20-14-7-3-2-5-12(14)15-13(6-4-10-17-15)16(19)18-11-8-9-11/h2-7,10-11H,8-9H2,1H3,(H,18,19) InChIKey: RQPWRVGXLGLBTK-UHFFFAOYSA-N
CBID:741965 http://www.chembase.cn/molecule-741965.html