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SMILES: N1=C(C(CC(C)C)N)CCO1 Canonical SMILES: NC(C1=NOCC1)CC(C)C InChI: InChI=1S/C8H16N2O/c1-6(2)5-7(9)8-3-4-11-10-8/h6-7H,3-5,9H2,1-2H3 InChIKey: KBTCUADIAFPHCB-UHFFFAOYSA-N
CBID:282249 http://www.chembase.cn/molecule-282249.html