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SMILES: N1(c2cc(cc(c2)OC)OC)CC(CC1)NC Canonical SMILES: CNC1CCN(C1)c1cc(OC)cc(c1)OC InChI: InChI=1S/C13H20N2O2/c1-14-10-4-5-15(9-10)11-6-12(16-2)8-13(7-11)17-3/h6-8,10,14H,4-5,9H2,1-3H3 InChIKey: IMEMNAWEPMLHLD-UHFFFAOYSA-N
CBID:286208 http://www.chembase.cn/molecule-286208.html