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SMILES: CCCCCCCCC(=O)NC(C)(C)C Canonical SMILES: CCCCCCCCC(=O)NC(C)(C)C InChI: InChI=1S/C13H27NO/c1-5-6-7-8-9-10-11-12(15)14-13(2,3)4/h5-11H2,1-4H3,(H,14,15) InChIKey: OZOPWLAACOBNRA-UHFFFAOYSA-N
CBID:111905 http://www.chembase.cn/molecule-111905.html