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SMILES: N1(c2c(CNCc3cc(cc(c3)OC)OC)cccn2)CC(O)CCC1 Canonical SMILES: COc1cc(CNCc2cccnc2N2CCCC(C2)O)cc(c1)OC InChI: InChI=1S/C20H27N3O3/c1-25-18-9-15(10-19(11-18)26-2)12-21-13-16-5-3-7-22-20(16)23-8-4-6-17(24)14-23/h3,5,7,9-11,17,21,24H,4,6,8,12-14H2,1-2H3 InChIKey: RKRALBDKSMUTSW-UHFFFAOYSA-N
CBID:376158 http://www.chembase.cn/molecule-376158.html