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SMILES: C1(CC1)N(CCC(OCC)OCC)C Canonical SMILES: CCOC(OCC)CCN(C1CC1)C InChI: InChI=1S/C11H23NO2/c1-4-13-11(14-5-2)8-9-12(3)10-6-7-10/h10-11H,4-9H2,1-3H3 InChIKey: PUVHKIJIPJQPCS-UHFFFAOYSA-N
CBID:242949 http://www.chembase.cn/molecule-242949.html