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SMILES: c1ccc(cc1)COC(=O)NCCCCCCO Canonical SMILES: OCCCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C14H21NO3/c16-11-7-2-1-6-10-15-14(17)18-12-13-8-4-3-5-9-13/h3-5,8-9,16H,1-2,6-7,10-12H2,(H,15,17) InChIKey: JMOQYRXPJQMWRQ-UHFFFAOYSA-N
CBID:152254 http://www.chembase.cn/molecule-152254.html