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SMILES: n1(c(=O)c2c(nc1CC(C)C)cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(CC(C)C)nc2c(c1=O)cccc2 InChI: InChI=1S/C19H20N2O2/c1-13(2)12-18-20-17-7-5-4-6-16(17)19(22)21(18)14-8-10-15(23-3)11-9-14/h4-11,13H,12H2,1-3H3 InChIKey: UZZXZEWCCFRUCK-UHFFFAOYSA-N
CBID:188692 http://www.chembase.cn/molecule-188692.html