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SMILES: NC(=O)c1ccc(cc1)OCCCCCCCC Canonical SMILES: CCCCCCCCOc1ccc(cc1)C(=O)N InChI: InChI=1S/C15H23NO2/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H2,16,17) InChIKey: DYRDRXDKCHCTMW-UHFFFAOYSA-N
CBID:89215 http://www.chembase.cn/molecule-89215.html