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SMILES: c1ccc(cc1)COC(=O)NCCCCO Canonical SMILES: OCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C12H17NO3/c14-9-5-4-8-13-12(15)16-10-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2,(H,13,15) InChIKey: BNFLPFDVXGOHJY-UHFFFAOYSA-N
CBID:152251 http://www.chembase.cn/molecule-152251.html