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SMILES: N1(CC(OC(C1)C)C)CCC#N Canonical SMILES: CC1OC(C)CN(C1)CCC#N InChI: InChI=1S/C9H16N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3,5-7H2,1-2H3 InChIKey: BEJUPEKPJOPODY-UHFFFAOYSA-N
CBID:59400 http://www.chembase.cn/molecule-59400.html