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SMILES: C(C)N(C(=O)c1c(cccc1)OC)c1cc(ccc1)C Canonical SMILES: COc1ccccc1C(=O)N(c1cccc(c1)C)CC InChI: InChI=1S/C17H19NO2/c1-4-18(14-9-7-8-13(2)12-14)17(19)15-10-5-6-11-16(15)20-3/h5-12H,4H2,1-3H3 InChIKey: FYICKJLKZRYUEZ-UHFFFAOYSA-N
CBID:300861 http://www.chembase.cn/molecule-300861.html