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SMILES: n1(ncc(c1)NC(=O)CCOc1ccccc1)CC(=O)NC1c2c(CC1)cccc2 Canonical SMILES: O=C(Nc1cnn(c1)CC(=O)NC1CCc2c1cccc2)CCOc1ccccc1 InChI: InChI=1S/C23H24N4O3/c28-22(12-13-30-19-7-2-1-3-8-19)25-18-14-24-27(15-18)16-23(29)26-21-11-10-17-6-4-5-9-20(17)21/h1-9,14-15,21H,10-13,16H2,(H,25,28)(H,26,29) InChIKey: UQMVGLBGHWMUJG-UHFFFAOYSA-N
CBID:470476 http://www.chembase.cn/molecule-470476.html