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SMILES: CCCCCCCCCCCCCC(=O)N Canonical SMILES: CCCCCCCCCCCCCC(=O)N InChI: InChI=1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16) InChIKey: QEALYLRSRQDCRA-UHFFFAOYSA-N
CBID:108987 http://www.chembase.cn/molecule-108987.html