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SMILES: C(=O)(c1c(NC)cccc1)N(C(c1ccc(cc1)OC)C)C Canonical SMILES: CNc1ccccc1C(=O)N(C(c1ccc(cc1)OC)C)C InChI: InChI=1S/C18H22N2O2/c1-13(14-9-11-15(22-4)12-10-14)20(3)18(21)16-7-5-6-8-17(16)19-2/h5-13,19H,1-4H3 InChIKey: JJHVMWZRCASSBH-UHFFFAOYSA-N
CBID:465835 http://www.chembase.cn/molecule-465835.html