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SMILES: C(=O)(NCCC1NCCC1)COC Canonical SMILES: COCC(=O)NCCC1CCCN1 InChI: InChI=1S/C9H18N2O2/c1-13-7-9(12)11-6-4-8-3-2-5-10-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: GHGFHKOJQJXQNQ-UHFFFAOYSA-N
CBID:62139 http://www.chembase.cn/molecule-62139.html