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SMILES: N1(C(=O)CC(C1)CN)c1cc(OC)ccc1 Canonical SMILES: NCC1CC(=O)N(C1)c1cccc(c1)OC InChI: InChI=1S/C12H16N2O2/c1-16-11-4-2-3-10(6-11)14-8-9(7-13)5-12(14)15/h2-4,6,9H,5,7-8,13H2,1H3 InChIKey: FVXAEMBHHJCAHJ-UHFFFAOYSA-N
CBID:30767 http://www.chembase.cn/molecule-30767.html