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SMILES: N1(OCCCC1)CCC(=O)NCCOCCC Canonical SMILES: CCCOCCNC(=O)CCN1CCCCO1 InChI: InChI=1S/C12H24N2O3/c1-2-9-16-11-6-13-12(15)5-8-14-7-3-4-10-17-14/h2-11H2,1H3,(H,13,15) InChIKey: CGWBUYIFIILMHW-UHFFFAOYSA-N
CBID:367826 http://www.chembase.cn/molecule-367826.html