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SMILES: C(=O)(CCNC1CCCCC1)N Canonical SMILES: NC(=O)CCNC1CCCCC1 InChI: InChI=1S/C9H18N2O/c10-9(12)6-7-11-8-4-2-1-3-5-8/h8,11H,1-7H2,(H2,10,12) InChIKey: PQCXYSAZMNHCSS-UHFFFAOYSA-N
CBID:24370 http://www.chembase.cn/molecule-24370.html