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SMILES: N1(C2(C#N)CCCC2)CCOCC1 Canonical SMILES: N#CC1(CCCC1)N1CCOCC1 InChI: InChI=1S/C10H16N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-8H2 InChIKey: FKGGDZUTOZLKTF-UHFFFAOYSA-N
CBID:33630 http://www.chembase.cn/molecule-33630.html