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SMILES: CCCCCCCCCCCC(=O)NC Canonical SMILES: CCCCCCCCCCCC(=O)NC InChI: InChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-12-13(15)14-2/h3-12H2,1-2H3,(H,14,15) InChIKey: APWSJINSLHHRPD-UHFFFAOYSA-N
CBID:295920 http://www.chembase.cn/molecule-295920.html