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SMILES: c1(ccccc1OCCCCCC)C(=O)N Canonical SMILES: CCCCCCOc1ccccc1C(=O)N InChI: InChI=1S/C13H19NO2/c1-2-3-4-7-10-16-12-9-6-5-8-11(12)13(14)15/h5-6,8-9H,2-4,7,10H2,1H3,(H2,14,15) InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-N
CBID:168836 http://www.chembase.cn/molecule-168836.html