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SMILES: n1(c(=O)cc(cn1)N(Cc1ccccc1)C)CC(O)C Canonical SMILES: CC(Cn1ncc(cc1=O)N(Cc1ccccc1)C)O InChI: InChI=1S/C15H19N3O2/c1-12(19)10-18-15(20)8-14(9-16-18)17(2)11-13-6-4-3-5-7-13/h3-9,12,19H,10-11H2,1-2H3 InChIKey: UBWRHYWKVSEAIM-UHFFFAOYSA-N
CBID:502546 http://www.chembase.cn/molecule-502546.html