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SMILES: c1ccc(cc1)COC(=O)NCCCO Canonical SMILES: OCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H15NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,12,14) InChIKey: WXQCFKYWSKKNKY-UHFFFAOYSA-N
CBID:147198 http://www.chembase.cn/molecule-147198.html