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SMILES: N1(c2cc(cc(c2)OC)OC)CCC(CC1)N Canonical SMILES: COc1cc(cc(c1)OC)N1CCC(CC1)N InChI: InChI=1S/C13H20N2O2/c1-16-12-7-11(8-13(9-12)17-2)15-5-3-10(14)4-6-15/h7-10H,3-6,14H2,1-2H3 InChIKey: HAVBOLKMGXMPIO-UHFFFAOYSA-N
CBID:235098 http://www.chembase.cn/molecule-235098.html