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SMILES: C1OC(N(C1(C)C)O)(CN)C Canonical SMILES: NCC1(C)OCC(N1O)(C)C InChI: InChI=1S/C7H16N2O2/c1-6(2)5-11-7(3,4-8)9(6)10/h10H,4-5,8H2,1-3H3 InChIKey: AXTKLNBRCPRICX-UHFFFAOYSA-N
CBID:160303 http://www.chembase.cn/molecule-160303.html