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SMILES: CC(=O)O.CCCCCCCCCCCCN Canonical SMILES: CC(=O)O.CCCCCCCCCCCCN InChI: InChI=1S/C12H27N.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2(3)4/h2-13H2,1H3;1H3,(H,3,4) InChIKey: HBRNMIYLJIXXEE-UHFFFAOYSA-N
CBID:109062 http://www.chembase.cn/molecule-109062.html