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SMILES: C(=O)(c1c(c2ncccc2OC)cccc1)N(C(C)C)C(C)C Canonical SMILES: COc1cccnc1c1ccccc1C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C19H24N2O2/c1-13(2)21(14(3)4)19(22)16-10-7-6-9-15(16)18-17(23-5)11-8-12-20-18/h6-14H,1-5H3 InChIKey: PWYZCNVYEDCETI-UHFFFAOYSA-N
CBID:722863 http://www.chembase.cn/molecule-722863.html