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SMILES: N1C(CNCC1)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C1NCCNC1 InChI: InChI=1S/C13H20N2O3/c1-16-11-6-9(10-8-14-4-5-15-10)7-12(17-2)13(11)18-3/h6-7,10,14-15H,4-5,8H2,1-3H3 InChIKey: SZZIGSBHEDAVBX-UHFFFAOYSA-N
CBID:22390 http://www.chembase.cn/molecule-22390.html