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SMILES: N1=C(C(N)C(CC)C)CCO1 Canonical SMILES: CC(C(C1=NOCC1)N)CC InChI: InChI=1S/C8H16N2O/c1-3-6(2)8(9)7-4-5-11-10-7/h6,8H,3-5,9H2,1-2H3 InChIKey: VUYBPOBWFNPQOE-UHFFFAOYSA-N
CBID:282250 http://www.chembase.cn/molecule-282250.html