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SMILES: N1(CC(OC(C1)C)C)CC#N Canonical SMILES: CC1OC(C)CN(C1)CC#N InChI: InChI=1S/C8H14N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,4-6H2,1-2H3 InChIKey: PPVYBUDZLWUTPP-UHFFFAOYSA-N
CBID:253551 http://www.chembase.cn/molecule-253551.html