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SMILES: CCCCCCCCCC(=O)N(C)C Canonical SMILES: CCCCCCCCCC(=O)N(C)C InChI: InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h4-11H2,1-3H3 InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N
CBID:109975 http://www.chembase.cn/molecule-109975.html