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SMILES: c12c(c(cc(c2)c2cc3c(nc2)cccc3)OC)OCCN(C1)C(=O)CCC=C Canonical SMILES: C=CCCC(=O)N1CCOc2c(C1)cc(cc2OC)c1cnc2c(c1)cccc2 InChI: InChI=1S/C24H24N2O3/c1-3-4-9-23(27)26-10-11-29-24-20(16-26)13-18(14-22(24)28-2)19-12-17-7-5-6-8-21(17)25-15-19/h3,5-8,12-15H,1,4,9-11,16H2,2H3 InChIKey: XMTJLHDDMMHDPB-UHFFFAOYSA-N
CBID:320658 http://www.chembase.cn/molecule-320658.html