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SMILES: CCCCCCCCC(=O)NCO Canonical SMILES: CCCCCCCCC(=O)NCO InChI: InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-10(13)11-9-12/h12H,2-9H2,1H3,(H,11,13) InChIKey: NDENIKIKWXFRDN-UHFFFAOYSA-N
CBID:295299 http://www.chembase.cn/molecule-295299.html